(Z,6R)-6-[(4aR,6bR,9R,10aS,11bS)-4,4,6b,11b-tetramethyl-10-methylidene-3-oxidanylidene-1,2,4a,5,7,8,9,10a-octahydrobenzo[a]fluoren-9-yl]-2-methyl-hept-2-enoic acid

Systemtic Name: (Z,6R)-6-[(4aR,6bR,9R,10aS,11bS)-4,4,6b,11b-tetramethyl-10-methylidene-3-oxidanylidene-1,2,4a,5,7,8,9,10a-octahydrobenzo[a]fluoren-9-yl]-2-methyl-hept-2-enoic acid Openeye Name: (Z,6R)-6-[(4aR,6bR,9R,10aS,11bS)-4,4,6b,11b-tetramethyl-10-methylene-3-oxo-1,2,4a,5,7,8,9,10a-octahydrobenzo[a]fluoren-9-yl]-2-methyl-hept-2-enoic acid CAS Name: (Z,6R)-6-[(4aR,6bR,9R,10aS,11bS)-4,4,6b,11b-tetramethyl-10-methylene-3-oxo-1,2,4a,5,7,8,9,10a-octahydrobenzo[a]fluoren-9-yl]-2-methyl-2-heptenoic acid IUPAC Name: (Z,6R)-6-[(4aR,6bR,9R,10aS,11bS)-4,4,6b,11b-tetramethyl-10-methylidene-3-oxo-1,2,4a,5,7,8,9,10a-octahydrobenzo[a]fluoren-9-yl]-2-methylhept-2-enoic acid Traditional Name: (Z,6R)-6-[(4aR,6bR,9R,10aS,11bS)-3-keto-4,4,6b,11b-tetramethyl-10-methylene-1,2,4a,5,7,8,9,10a-octahydrobenzo[a]fluoren-9-yl]-2-methyl-hept-2-enoic acid Formula: C30H42O3 MolecularWeight: 450.65268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C(=O)O)C1CCC2(C(C1=C)C=C3C2=CCC4C3(CCC(=O)C4(C)C)C)C

Isomeric SMILES

C[C@H](CC/C=C(/C)\C(=O)O)[C@H]1CC[C@@]2([C@H](C1=C)C=C3C2=CC[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)C

InChI

InChI=1S/C30H42O3/c1-18(9-8-10-19(2)27(32)33)21-13-15-29(6)22-11-12-25-28(4,5)26(31)14-16-30(25,7)24(22)17-23(29)20(21)3/h10-11,17-18,21,23,25H,3,8-9,12-16H2,1-2,4-7H3,(H,32,33)/b19-10-/t18-,21-,23+,25+,29+,30-/m1/s1