(3-methyl-1-phenyl-but-2-en-2-yl)benzene

Systemtic Name: (3-methyl-1-phenyl-but-2-en-2-yl)benzene Openeye Name: (1-benzyl-2-methyl-prop-1-enyl)benzene CAS Name: (3-methyl-1-phenylbut-2-en-2-yl)benzene IUPAC Name: (3-methyl-1-phenylbut-2-en-2-yl)benzene Traditional Name: (1-benzyl-2-methyl-prop-1-enyl)benzene Formula: C17H18 MolecularWeight: 222.32482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18/c1-14(2)17(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12H,13H2,1-2H3