[(4bS,8aS)-7-acetyloxy-4b,8,8-trimethyl-5-oxidanylidene-1-propan-2-yl-9,10-dihydro-8aH-phenanthren-2-yl] ethanoate

Systemtic Name: [(4bS,8aS)-7-acetyloxy-4b,8,8-trimethyl-5-oxidanylidene-1-propan-2-yl-9,10-dihydro-8aH-phenanthren-2-yl] ethanoate Openeye Name: [(4bS,8aS)-7-acetoxy-1-isopropyl-4b,8,8-trimethyl-5-oxo-9,10-dihydro-8aH-phenanthren-2-yl] acetate CAS Name: acetic acid [(4bS,8aS)-7-acetyloxy-4b,8,8-trimethyl-5-oxo-1-propan-2-yl-9,10-dihydro-8aH-phenanthren-2-yl] ester IUPAC Name: [(4bS,8aS)-7-acetyloxy-4b,8,8-trimethyl-5-oxo-1-propan-2-yl-9,10-dihydro-8aH-phenanthren-2-yl] acetate Traditional Name: acetic acid [(4bS,8aS)-7-acetoxy-1-isopropyl-5-keto-4b,8,8-trimethyl-9,10-dihydro-8aH-phenanthren-2-yl] ester Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC2=C1CCC3C2(C(=O)C=C(C3(C)C)OC(=O)C)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C=CC2=C1CC[C@@H]3[C@@]2(C(=O)C=C(C3(C)C)OC(=O)C)C)OC(=O)C

InChI

InChI=1S/C24H30O5/c1-13(2)22-16-8-11-19-23(5,6)21(29-15(4)26)12-20(27)24(19,7)17(16)9-10-18(22)28-14(3)25/h9-10,12-13,19H,8,11H2,1-7H3/t19-,24+/m0/s1