1,1,4,4-tetramethyl-6-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[(E)-1-methyl-2-(p-tolyl)vinyl]tetralin CAS Name: 1,1,4,4-tetramethyl-6-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[(E)-1-methyl-2-(p-tolyl)vinyl]tetralin Formula: C24H30 MolecularWeight: 318.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H30/c1-17-7-9-19(10-8-17)15-18(2)20-11-12-21-22(16-20)24(5,6)14-13-23(21,3)4/h7-12,15-16H,13-14H2,1-6H3/b18-15+