[(3aR,7aS)-3a,7,7-trimethyl-1-oxidanylidene-3-phenyl-6,7a-dihydroinden-4-yl] ethanoate

Systemtic Name: [(3aR,7aS)-3a,7,7-trimethyl-1-oxidanylidene-3-phenyl-6,7a-dihydroinden-4-yl] ethanoate Openeye Name: [(3aR,7aS)-3a,7,7-trimethyl-1-oxo-3-phenyl-6,7a-dihydroinden-4-yl] acetate CAS Name: acetic acid [(3aR,7aS)-3a,7,7-trimethyl-1-oxo-3-phenyl-6,7a-dihydroinden-4-yl] ester IUPAC Name: [(3aR,7aS)-3a,7,7-trimethyl-1-oxo-3-phenyl-6,7a-dihydroinden-4-yl] acetate Traditional Name: acetic acid [(3aR,7aS)-1-keto-3a,7,7-trimethyl-3-phenyl-6,7a-dihydroinden-4-yl] ester Formula: C20H22O3 MolecularWeight: 310.38688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC(C2C1(C(=CC2=O)C3=CC=CC=C3)C)(C)C

Isomeric SMILES

CC(=O)OC1=CCC([C@H]2[C@@]1(C(=CC2=O)C3=CC=CC=C3)C)(C)C

InChI

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