[(4bS,8aR)-4b,8,8-trimethyl-7-oxidanylidene-1-propan-2-yl-6,8a,9,10-tetrahydro-5H-phenanthren-2-yl] ethanoate

Systemtic Name: [(4bS,8aR)-4b,8,8-trimethyl-7-oxidanylidene-1-propan-2-yl-6,8a,9,10-tetrahydro-5H-phenanthren-2-yl] ethanoate Openeye Name: [(4bS,8aR)-1-isopropyl-4b,8,8-trimethyl-7-oxo-6,8a,9,10-tetrahydro-5H-phenanthren-2-yl] acetate CAS Name: acetic acid [(4bS,8aR)-4b,8,8-trimethyl-7-oxo-1-propan-2-yl-6,8a,9,10-tetrahydro-5H-phenanthren-2-yl] ester IUPAC Name: [(4bS,8aR)-4b,8,8-trimethyl-7-oxo-1-propan-2-yl-6,8a,9,10-tetrahydro-5H-phenanthren-2-yl] acetate Traditional Name: acetic acid [(4bS,8aR)-1-isopropyl-7-keto-4b,8,8-trimethyl-6,8a,9,10-tetrahydro-5H-phenanthren-2-yl] ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O3/c1-13(2)20-15-7-10-18-21(4,5)19(24)11-12-22(18,6)16(15)8-9-17(20)25-14(3)23/h8-9,13,18H,7,10-12H2,1-6H3/t18-,22+/m0/s1