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

Systemtic Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-phenylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-(4-phenylphenyl)vinyl]tetralin CAS Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-phenylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-phenylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-(4-phenylphenyl)vinyl]tetralin Formula: C29H32 MolecularWeight: 380.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C29H32/c1-21(19-22-11-13-24(14-12-22)23-9-7-6-8-10-23)25-15-16-26-27(20-25)29(4,5)18-17-28(26,2)3/h6-16,19-20H,17-18H2,1-5H3/b21-19-