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

Systemtic Name: 8-methyl-4,4-bis(4-methylphenyl)-2,3-dihydro-1H-naphthalene Openeye Name: 5-methyl-1,1-bis(p-tolyl)tetralin CAS Name: 8-methyl-4,4-bis(4-methylphenyl)-2,3-dihydro-1H-naphthalene IUPAC Name: 8-methyl-4,4-bis(4-methylphenyl)-2,3-dihydro-1H-naphthalene Traditional Name: 5-methyl-1,1-bis(p-tolyl)tetralin Formula: C25H26 MolecularWeight: 326.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC3=C2C=CC=C3C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC3=C2C=CC=C3C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H26/c1-18-9-13-21(14-10-18)25(22-15-11-19(2)12-16-22)17-5-7-23-20(3)6-4-8-24(23)25/h4,6,8-16H,5,7,17H2,1-3H3