6-[(Z)-1-cyclohexa-1,3-dien-1-ylprop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[(Z)-1-cyclohexa-1,3-dien-1-ylprop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(Z)-2-cyclohexa-1,3-dien-1-yl-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(Z)-1-(1-cyclohexa-1,3-dienyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(Z)-1-cyclohexa-1,3-dien-1-ylprop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(Z)-2-cyclohexa-1,3-dien-1-yl-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin Formula: C23H30 MolecularWeight: 306.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CCC1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CCC1)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H30/c1-17(15-18-9-7-6-8-10-18)19-11-12-20-21(16-19)23(4,5)14-13-22(20,2)3/h6-7,9,11-12,15-16H,8,10,13-14H2,1-5H3/b17-15-