(4-ethenyl-4-methyl-6-phenyl-octan-2-yl)benzene

Systemtic Name: (4-ethenyl-4-methyl-6-phenyl-octan-2-yl)benzene Openeye Name: (1,3-dimethyl-5-phenyl-3-vinyl-heptyl)benzene CAS Name: (4-ethenyl-4-methyl-6-phenyloctan-2-yl)benzene IUPAC Name: (4-ethenyl-4-methyl-6-phenyloctan-2-yl)benzene Traditional Name: [1,3-dimethyl-3-(2-phenylbutyl)pent-4-enyl]benzene Formula: C23H30 MolecularWeight: 306.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)(CC(C)C1=CC=CC=C1)C=C)C2=CC=CC=C2

Isomeric SMILES

CCC(CC(C)(CC(C)C1=CC=CC=C1)C=C)C2=CC=CC=C2

InChI

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