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

Systemtic Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-prop-2-enylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Openeye Name: 6-[(Z)-2-(4-allylphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-prop-2-enylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-prop-2-enylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Traditional Name: 6-[(Z)-2-(4-allylphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin Formula: C26H32 MolecularWeight: 344.53228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32/c1-7-8-20-9-11-21(12-10-20)17-19(2)22-13-14-23-24(18-22)26(5,6)16-15-25(23,3)4/h7,9-14,17-18H,1,8,15-16H2,2-6H3/b19-17-