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

Systemtic Name: [(4bS)-4b,8,8-trimethyl-10-oxidanylidene-2-propan-2-yl-6,7-dihydro-5H-phenanthren-3-yl] ethanoate Openeye Name: [(4bS)-2-isopropyl-4b,8,8-trimethyl-10-oxo-6,7-dihydro-5H-phenanthren-3-yl] acetate CAS Name: acetic acid [(4bS)-4b,8,8-trimethyl-10-oxo-2-propan-2-yl-6,7-dihydro-5H-phenanthren-3-yl] ester IUPAC Name: [(4bS)-4b,8,8-trimethyl-10-oxo-2-propan-2-yl-6,7-dihydro-5H-phenanthren-3-yl] acetate Traditional Name: acetic acid [(4bS)-2-isopropyl-10-keto-4b,8,8-trimethyl-6,7-dihydro-5H-phenanthren-3-yl] ester Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)C(=O)C=C3C2(CCCC3(C)C)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)C(=O)C=C3[C@@]2(CCCC3(C)C)C)OC(=O)C

InChI

InChI=1S/C22H28O3/c1-13(2)15-10-16-17(11-19(15)25-14(3)23)22(6)9-7-8-21(4,5)20(22)12-18(16)24/h10-13H,7-9H2,1-6H3/t22-/m1/s1