[(1R,3S,6aR,7S,8S,10aR)-1-acetyloxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-5-oxidanylidene-3,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-yl] ethanoate

Systemtic Name: [(1R,3S,6aR,7S,8S,10aR)-1-acetyloxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-5-oxidanylidene-3,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-yl] ethanoate Openeye Name: [(1R,3S,6aR,7S,8S,10aR)-1-acetoxy-7,8-dimethyl-7-(3-methylenepent-4-enyl)-5-oxo-3,6,6a,8,9,10-hexahydro-1H-benzo[d]isobenzofuran-3-yl] acetate CAS Name: acetic acid [(1R,3S,6aR,7S,8S,10aR)-1-acetyloxy-7,8-dimethyl-7-(3-methylenepent-4-enyl)-5-oxo-3,6,6a,8,9,10-hexahydro-1H-benzo[d]isobenzofuran-3-yl] ester IUPAC Name: [(1R,3S,6aR,7S,8S,10aR)-1-acetyloxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-5-oxo-3,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-yl] acetate Traditional Name: acetic acid [(1R,3S,6aR,7S,8S,10aR)-1-acetoxy-5-keto-7,8-dimethyl-7-(3-methylenepent-4-enyl)-3,6,6a,8,9,10-hexahydro-1H-benz[d]isobenzofuran-3-yl] ester Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC23C(C1(C)CCC(=C)C=C)CC(=O)C=C2C(OC3OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1CC[C@@]23[C@@H]([C@@]1(C)CCC(=C)C=C)CC(=O)C=C2[C@@H](O[C@@H]3OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H32O6/c1-7-14(2)8-10-23(6)15(3)9-11-24-19(12-18(27)13-20(23)24)21(28-16(4)25)30-22(24)29-17(5)26/h7,12,15,20-22H,1-2,8-11,13H2,3-6H3/t15-,20+,21+,22-,23-,24-/m0/s1