[(3aR,7aS)-3a,7,7-trimethyl-1-oxidanylidene-3-phenyl-6,7a-dihydroinden-5-yl] ethanoate

Systemtic Name: [(3aR,7aS)-3a,7,7-trimethyl-1-oxidanylidene-3-phenyl-6,7a-dihydroinden-5-yl] ethanoate Openeye Name: [(3aR,7aS)-3a,7,7-trimethyl-1-oxo-3-phenyl-6,7a-dihydroinden-5-yl] acetate CAS Name: acetic acid [(3aR,7aS)-3a,7,7-trimethyl-1-oxo-3-phenyl-6,7a-dihydroinden-5-yl] ester IUPAC Name: [(3aR,7aS)-3a,7,7-trimethyl-1-oxo-3-phenyl-6,7a-dihydroinden-5-yl] acetate Traditional Name: acetic acid [(3aR,7aS)-1-keto-3a,7,7-trimethyl-3-phenyl-6,7a-dihydroinden-5-yl] ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2(C(C(=O)C=C2C3=CC=CC=C3)C(C1)(C)C)C

Isomeric SMILES

CC(=O)OC1=C[C@@]2([C@@H](C(=O)C=C2C3=CC=CC=C3)C(C1)(C)C)C

InChI

InChI=1S/C20H22O3/c1-13(21)23-15-11-19(2,3)18-17(22)10-16(20(18,4)12-15)14-8-6-5-7-9-14/h5-10,12,18H,11H2,1-4H3/t18-,20-/m0/s1