[(9R,10R)-10-oxidanyl-9,10-dihydrophenanthren-9-yl] benzoate

Systemtic Name: [(9R,10R)-10-oxidanyl-9,10-dihydrophenanthren-9-yl] benzoate Openeye Name: [(9R,10R)-10-hydroxy-9,10-dihydrophenanthren-9-yl] benzoate CAS Name: benzoic acid [(9R,10R)-10-hydroxy-9,10-dihydrophenanthren-9-yl] ester IUPAC Name: [(9R,10R)-10-hydroxy-9,10-dihydrophenanthren-9-yl] benzoate Traditional Name: benzoic acid [(9R,10R)-10-hydroxy-9,10-dihydrophenanthren-9-yl] ester Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2C(C3=CC=CC=C3C4=CC=CC=C24)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O[C@H]2[C@@H](C3=CC=CC=C3C4=CC=CC=C24)O

InChI

InChI=1S/C21H16O3/c22-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)24-21(23)14-8-2-1-3-9-14/h1-13,19-20,22H/t19-,20-/m1/s1