5,8-dimethyl-4,4-bis(4-methylphenyl)-2,3-dihydro-1H-naphthalene

Systemtic Name: 5,8-dimethyl-4,4-bis(4-methylphenyl)-2,3-dihydro-1H-naphthalene Openeye Name: 5,8-dimethyl-1,1-bis(p-tolyl)tetralin CAS Name: 5,8-dimethyl-4,4-bis(4-methylphenyl)-2,3-dihydro-1H-naphthalene IUPAC Name: 5,8-dimethyl-4,4-bis(4-methylphenyl)-2,3-dihydro-1H-naphthalene Traditional Name: 5,8-dimethyl-1,1-bis(p-tolyl)tetralin Formula: C26H28 MolecularWeight: 340.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC3=C(C=CC(=C32)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC3=C(C=CC(=C32)C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28/c1-18-7-13-22(14-8-18)26(23-15-9-19(2)10-16-23)17-5-6-24-20(3)11-12-21(4)25(24)26/h7-16H,5-6,17H2,1-4H3