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

Systemtic Name: 6-[(Z)-1-(4-ethenylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-(4-vinylphenyl)vinyl]tetralin CAS Name: 6-[(Z)-1-(4-ethenylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(Z)-1-(4-ethenylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-(4-vinylphenyl)vinyl]tetralin Formula: C25H30 MolecularWeight: 330.5057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30/c1-7-19-8-10-20(11-9-19)16-18(2)21-12-13-22-23(17-21)25(5,6)15-14-24(22,3)4/h7-13,16-17H,1,14-15H2,2-6H3/b18-16-