1-[1-[(E)-pent-1-enyl]cyclohexyl]-2-phenyl-benzene

Systemtic Name: 1-[1-[(E)-pent-1-enyl]cyclohexyl]-2-phenyl-benzene Openeye Name: 1-[1-[(E)-pent-1-enyl]cyclohexyl]-2-phenyl-benzene CAS Name: 1-[1-[(E)-pent-1-enyl]cyclohexyl]-2-phenylbenzene IUPAC Name: 1-[1-[(E)-pent-1-enyl]cyclohexyl]-2-phenylbenzene Traditional Name: 1-[1-[(E)-pent-1-enyl]cyclohexyl]-2-phenyl-benzene Formula: C23H28 MolecularWeight: 304.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1(CCCCC1)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC/C=C/C1(CCCCC1)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H28/c1-2-3-10-17-23(18-11-5-12-19-23)22-16-9-8-15-21(22)20-13-6-4-7-14-20/h4,6-10,13-17H,2-3,5,11-12,18-19H2,1H3/b17-10+