1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-phenyl-benzene

Systemtic Name: 1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-phenyl-benzene Openeye Name: 1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-phenyl-benzene CAS Name: 1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-phenylbenzene IUPAC Name: 1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-phenylbenzene Traditional Name: 1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-phenyl-benzene Formula: C23H28 MolecularWeight: 304.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC/C=C/C1CCC(CC1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28/c1-2-3-5-8-19-11-13-21(14-12-19)23-17-15-22(16-18-23)20-9-6-4-7-10-20/h4-10,15-19,21H,2-3,11-14H2,1H3/b8-5+