[6-Hydroxy-3,4a,5-trimethyl-4-(3-methylbut-2-enoyloxy)-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzoxol-9-yl] (E)-2-methylbut-2-enoate
[CAS 18142-27-3]

Identification

• Name: [6-Hydroxy-3,4a,5-trimethyl-4-(3-methylbut-2-enoyloxy)-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzoxol-9-yl] (E)-2-methylbut-2-enoate
• Synonyms: [6-Hydroxy-3,4A,5-Trimethyl-4-(3-Methylbut-2-Enoyloxy)-5,6,7,8,8A,9-Hexahydro-4H-Benzo[F]Benzofuran-9-Yl] (E)-2-Methylbut-2-Enoate; (E)-2-Methylbut-2-Enoic Acid [6-Hydroxy-3,4A,5-Trimethyl-4-(3-Methyl-1-Oxobut-2-Enoxy)-5,6,7,8,8A,9-Hexahydro-4H-Benzo[F]Benzofuran-9-Yl] Ester; (E)-2-Methylbut-2-Enoic Acid [6-Hydroxy-3,4A,5-Trimethyl-4-(3-Methylbut-2-Enoyloxy)-5,6,7,8,8A,9-Hexahydro-4H-Benzo[F]Benzofuran-9-Yl] Ester
• Molecular Formula: C₂₅H₃₄O₆
• Molecular Weight: 430.54
• CAS Registry Number: 18142-27-3
• SMILES: C1=C(C2=C(O1)C(OC(C(=C/C)/C)=O)C3C(C2OC(C=C(C)C)=O)(C(C(CC3)O)C)C)C
• InChI: 1S/C25H34O6/c1-8-14(4)24(28)31-21-17-9-10-18(26)16(6)25(17,7)23(30-19(27)11-13(2)3)20-15(5)12-29-22(20)21/h8,11-12,16-18,21,23,26H,9-10H2,1-7H3/b14-8+
• InChIKey: DUQNHNGKOWSZBF-RIYZIHGNSA-N