(6-phenyl-4-prop-1-en-2-yl-octan-2-yl)benzene

Systemtic Name: (6-phenyl-4-prop-1-en-2-yl-octan-2-yl)benzene Openeye Name: (1-ethyl-3-isopropenyl-5-phenyl-hexyl)benzene CAS Name: [4-(1-methylethenyl)-6-phenyloctan-2-yl]benzene IUPAC Name: (6-phenyl-4-prop-1-en-2-yloctan-2-yl)benzene Traditional Name: [1,4-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(CC(C)C1=CC=CC=C1)C(=C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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