2-[(S)-(2,4-dimethylphenyl)-phenyl-methyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(S)-(2,4-dimethylphenyl)-phenyl-methyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(S)-(2,4-dimethylphenyl)-phenyl-methyl]-3-hydroxy-inden-1-one CAS Name: 2-[(S)-(2,4-dimethylphenyl)-phenylmethyl]-3-hydroxy-1-indenone IUPAC Name: 2-[(S)-(2,4-dimethylphenyl)-phenylmethyl]-3-hydroxyinden-1-one Traditional Name: 2-[(S)-(2,4-dimethylphenyl)-phenyl-methyl]-3-hydroxy-inden-1-one Formula: C24H20O2 MolecularWeight: 340.4144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)O)C

InChI

InChI=1S/C24H20O2/c1-15-12-13-18(16(2)14-15)21(17-8-4-3-5-9-17)22-23(25)19-10-6-7-11-20(19)24(22)26/h3-14,21,25H,1-2H3/t21-/m0/s1