[(4bS,8aR)-4b,8,8-trimethyl-7-oxidanylidene-2-propan-2-yl-6,8a,9,10-tetrahydro-5H-phenanthren-3-yl] ethanoate

Systemtic Name: [(4bS,8aR)-4b,8,8-trimethyl-7-oxidanylidene-2-propan-2-yl-6,8a,9,10-tetrahydro-5H-phenanthren-3-yl] ethanoate Openeye Name: [(4bS,8aR)-2-isopropyl-4b,8,8-trimethyl-7-oxo-6,8a,9,10-tetrahydro-5H-phenanthren-3-yl] acetate CAS Name: acetic acid [(4bS,8aR)-4b,8,8-trimethyl-7-oxo-2-propan-2-yl-6,8a,9,10-tetrahydro-5H-phenanthren-3-yl] ester IUPAC Name: [(4bS,8aR)-4b,8,8-trimethyl-7-oxo-2-propan-2-yl-6,8a,9,10-tetrahydro-5H-phenanthren-3-yl] acetate Traditional Name: acetic acid [(4bS,8aR)-2-isopropyl-7-keto-4b,8,8-trimethyl-6,8a,9,10-tetrahydro-5H-phenanthren-3-yl] ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CCC3C2(CCC(=O)C3(C)C)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CC[C@@H]3[C@@]2(CCC(=O)C3(C)C)C)OC(=O)C

InChI

InChI=1S/C22H30O3/c1-13(2)16-11-15-7-8-19-21(4,5)20(24)9-10-22(19,6)17(15)12-18(16)25-14(3)23/h11-13,19H,7-10H2,1-6H3/t19-,22+/m0/s1