[(E)-2-methyl-4-phenyl-pent-3-en-2-yl]benzene; (2-methyl-4-phenyl-pent-4-en-2-yl)benzene

Systemtic Name: [(E)-2-methyl-4-phenyl-pent-3-en-2-yl]benzene; (2-methyl-4-phenyl-pent-4-en-2-yl)benzene Openeye Name: [(E)-1,1-dimethyl-3-phenyl-but-2-enyl]benzene; (1,1-dimethyl-3-phenyl-but-3-enyl)benzene CAS Name: [(E)-2-methyl-4-phenylpent-3-en-2-yl]benzene; (2-methyl-4-phenylpent-4-en-2-yl)benzene IUPAC Name: [(E)-2-methyl-4-phenylpent-3-en-2-yl]benzene; (2-methyl-4-phenylpent-4-en-2-yl)benzene Traditional Name: [(E)-1,1-dimethyl-3-phenyl-but-2-enyl]benzene; (1,1-dimethyl-3-phenyl-but-3-enyl)benzene Formula: C36H40 MolecularWeight: 472.7028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(C)C1=CC=CC=C1)C2=CC=CC=C2.CC(C)(CC(=C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(C)(C)C1=CC=CC=C1)/C2=CC=CC=C2.CC(C)(CC(=C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/2C18H20/c2*1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-14H,1-3H3;4-13H,1,14H2,2-3H3/b15-14+;