[(1R,4R,5R,6R)-4,6-dimethyl-2,3-diphenyl-5-bicyclo[2.2.1]hept-2-enyl] ethanoate

Systemtic Name: [(1R,4R,5R,6R)-4,6-dimethyl-2,3-diphenyl-5-bicyclo[2.2.1]hept-2-enyl] ethanoate Openeye Name: [(1R,4R,5R,6R)-4,6-dimethyl-2,3-diphenyl-5-bicyclo[2.2.1]hept-2-enyl] acetate CAS Name: acetic acid [(1R,4R,5R,6R)-4,6-dimethyl-2,3-diphenyl-5-bicyclo[2.2.1]hept-2-enyl] ester IUPAC Name: [(1R,4R,5R,6R)-4,6-dimethyl-2,3-diphenyl-5-bicyclo[2.2.1]hept-2-enyl] acetate Traditional Name: acetic acid [(1R,4R,5R,6R)-4,6-dimethyl-2,3-diphenyl-5-bicyclo[2.2.1]hept-2-enyl] ester Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C1OC(=O)C)(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1[C@H]2C[C@@]([C@@H]1OC(=O)C)(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24O2/c1-15-19-14-23(3,22(15)25-16(2)24)21(18-12-8-5-9-13-18)20(19)17-10-6-4-7-11-17/h4-13,15,19,22H,14H2,1-3H3/t15-,19-,22-,23-/m1/s1