2-[bis(4-methylphenyl)methyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[bis(4-methylphenyl)methyl]-3-oxidanyl-inden-1-one Openeye Name: 2-(bis-p-tolylmethyl)-3-hydroxy-inden-1-one CAS Name: 2-[bis(4-methylphenyl)methyl]-3-hydroxy-1-indenone IUPAC Name: 2-[bis(4-methylphenyl)methyl]-3-hydroxyinden-1-one Traditional Name: 2-(bis-p-tolylmethyl)-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=C(C=C2)C)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

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

InChI

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