1-methyl-2,3-bis(4-methylphenyl)inden-1-ol

Systemtic Name: 1-methyl-2,3-bis(4-methylphenyl)inden-1-ol Openeye Name: 1-methyl-2,3-bis(p-tolyl)inden-1-ol CAS Name: 1-methyl-2,3-bis(4-methylphenyl)-1-indenol IUPAC Name: 1-methyl-2,3-bis(4-methylphenyl)inden-1-ol Traditional Name: 1-methyl-2,3-bis(p-tolyl)inden-1-ol Formula: C24H22O MolecularWeight: 326.43088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C32)(C)O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C32)(C)O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22O/c1-16-8-12-18(13-9-16)22-20-6-4-5-7-21(20)24(3,25)23(22)19-14-10-17(2)11-15-19/h4-15,25H,1-3H3