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

Systemtic Name: 6-[(Z)-1-(2-bromophenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(Z)-2-(2-bromophenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(Z)-1-(2-bromophenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(Z)-1-(2-bromophenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(Z)-2-(2-bromophenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin Formula: C23H27Br MolecularWeight: 383.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1Br)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1Br)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H27Br/c1-16(14-18-8-6-7-9-21(18)24)17-10-11-19-20(15-17)23(4,5)13-12-22(19,2)3/h6-11,14-15H,12-13H2,1-5H3/b16-14-