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

Systemtic Name: 6-[(Z)-1-(3-bromophenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(Z)-2-(3-bromophenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(Z)-1-(3-bromophenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(Z)-1-(3-bromophenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(Z)-2-(3-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=C1)Br)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

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

InChI

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