[(2S,4aS,6S)-6-[(1S,2R,3R)-2-(2-hydroxyethyl)-2-methyl-3-[(2S,3S)-6-methyl-5-methylidene-3-oxidanyl-heptan-2-yl]cyclopentyl]-4a-methyl-5-oxidanylidene-1,2,3,4,6,7-hexahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(2S,4aS,6S)-6-[(1S,2R,3R)-2-(2-hydroxyethyl)-2-methyl-3-[(2S,3S)-6-methyl-5-methylidene-3-oxidanyl-heptan-2-yl]cyclopentyl]-4a-methyl-5-oxidanylidene-1,2,3,4,6,7-hexahydronaphthalen-2-yl] ethanoate Openeye Name: [(2S,4aS,6S)-6-[(1S,2R,3R)-3-[(1S,2S)-2-hydroxy-1,5-dimethyl-4-methylene-hexyl]-2-(2-hydroxyethyl)-2-methyl-cyclopentyl]-4a-methyl-5-oxo-1,2,3,4,6,7-hexahydronaphthalen-2-yl] acetate CAS Name: acetic acid [(2S,4aS,6S)-6-[(1S,2R,3R)-2-(2-hydroxyethyl)-3-[(2S,3S)-3-hydroxy-6-methyl-5-methyleneheptan-2-yl]-2-methylcyclopentyl]-4a-methyl-5-oxo-1,2,3,4,6,7-hexahydronaphthalen-2-yl] ester IUPAC Name: [(2S,4aS,6S)-6-[(1S,2R,3R)-2-(2-hydroxyethyl)-3-[(2S,3S)-3-hydroxy-6-methyl-5-methylideneheptan-2-yl]-2-methylcyclopentyl]-4a-methyl-5-oxo-1,2,3,4,6,7-hexahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(2S,4aS,6S)-6-[(1S,2R,3R)-2-(2-hydroxyethyl)-3-[(1S,2S)-2-hydroxy-4-isopropyl-1-methyl-pent-4-enyl]-2-methyl-cyclopentyl]-5-keto-4a-methyl-1,2,3,4,6,7-hexahydronaphthalen-2-yl] ester Formula: C30H48O5 MolecularWeight: 488.69912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)CC(C(C)C1CCC(C1(C)CCO)C2CC=C3CC(CCC3(C2=O)C)OC(=O)C)O

Isomeric SMILES

C[C@@H]([C@H]1CC[C@H]([C@]1(C)CCO)[C@@H]2CC=C3C[C@H](CC[C@@]3(C2=O)C)OC(=O)C)[C@H](CC(=C)C(C)C)O

InChI

InChI=1S/C30H48O5/c1-18(2)19(3)16-27(33)20(4)25-10-11-26(30(25,7)14-15-31)24-9-8-22-17-23(35-21(5)32)12-13-29(22,6)28(24)34/h8,18,20,23-27,31,33H,3,9-17H2,1-2,4-7H3/t20-,23-,24-,25+,26-,27-,29-,30+/m0/s1