ethyl (2S,3aR,3bS,5aR,6R,8aS,8bS)-6-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3a,5a-dimethyl-2-oxidanyl-1,9-bis(oxidanylidene)-3b,4,5,6,7,8,8a,8b-octahydro-3H-indeno[5,4-e]indene-2-carboxylate

Systemtic Name: ethyl (2S,3aR,3bS,5aR,6R,8aS,8bS)-6-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3a,5a-dimethyl-2-oxidanyl-1,9-bis(oxidanylidene)-3b,4,5,6,7,8,8a,8b-octahydro-3H-indeno[5,4-e]indene-2-carboxylate Openeye Name: ethyl (2S,3aR,3bS,5aR,6R,8aS,8bS)-2-hydroxy-3a,5a-dimethyl-1,9-dioxo-6-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-3b,4,5,6,7,8,8a,8b-octahydro-3H-indeno[5,4-e]indene-2-carboxylate CAS Name: (2S,3aR,3bS,5aR,6R,8aS,8bS)-6-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-2-hydroxy-3a,5a-dimethyl-1,9-dioxo-3b,4,5,6,7,8,8a,8b-octahydro-3H-indeno[5,4-e]indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,3aR,3bS,5aR,6R,8aS,8bS)-6-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-2-hydroxy-3a,5a-dimethyl-1,9-dioxo-3b,4,5,6,7,8,8a,8b-octahydro-3H-indeno[5,4-e]indene-2-carboxylate Traditional Name: (2S,3aR,3bS,5aR,6R,8aS,8bS)-2-hydroxy-1,9-diketo-3a,5a-dimethyl-6-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-3b,4,5,6,7,8,8a,8b-octahydro-3H-inden[5,4-e]indene-2-carboxylic acid ethyl ester Formula: C30H44O5 MolecularWeight: 484.66736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2(C3CCC4(C(C3C(=O)C=C2C1=O)CCC4C(C)C=CC(C)C(C)C)C)C)O

Isomeric SMILES

CCOC(=O)[C@@]1(C[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3C(=O)C=C2C1=O)CC[C@@H]4[C@H](C)/C=C/[C@H](C)C(C)C)C)C)O

InChI

InChI=1S/C30H44O5/c1-8-35-27(33)30(34)16-29(7)22-13-14-28(6)20(19(5)10-9-18(4)17(2)3)11-12-21(28)25(22)24(31)15-23(29)26(30)32/h9-10,15,17-22,25,34H,8,11-14,16H2,1-7H3/b10-9+/t18-,19+,20+,21-,22-,25-,28+,29+,30-/m0/s1