[(1R)-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-1-phenyl-ethyl] benzoate

Systemtic Name: [(1R)-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-1-phenyl-ethyl] benzoate Openeye Name: [(1R)-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-1-phenyl-ethyl] benzoate CAS Name: benzoic acid [(1R)-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-1-phenylethyl] benzoate Traditional Name: benzoic acid [(1R)-2-acenaphthen-5-yl-2-keto-1-phenyl-ethyl] ester Formula: C27H20O3 MolecularWeight: 392.4459

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C(C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)[C@@H](C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H20O3/c28-25(23-17-16-19-15-14-18-12-7-13-22(23)24(18)19)26(20-8-3-1-4-9-20)30-27(29)21-10-5-2-6-11-21/h1-13,16-17,26H,14-15H2/t26-/m1/s1