2-methoxy-1,3-bis(4-methylphenyl)-1H-indene

Systemtic Name: 2-methoxy-1,3-bis(4-methylphenyl)-1H-indene Openeye Name: 2-methoxy-1,3-bis(p-tolyl)-1H-indene CAS Name: 2-methoxy-1,3-bis(4-methylphenyl)-1H-indene IUPAC Name: 2-methoxy-1,3-bis(4-methylphenyl)-1H-indene Traditional Name: 2-methoxy-1,3-bis(p-tolyl)-1H-indene Formula: C24H22O MolecularWeight: 326.43088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2OC)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)23(24(22)25-3)19-14-10-17(2)11-15-19/h4-15,22H,1-3H3