1-[(E)-hex-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene

Systemtic Name: 1-[(E)-hex-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene Openeye Name: 1-[(E)-hex-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene CAS Name: 1-[(E)-hex-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene IUPAC Name: 1-[(E)-hex-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene Traditional Name: 1-[(E)-hex-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene Formula: C29H40 MolecularWeight: 388.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3CCC(CC3)CCC

Isomeric SMILES

CCCC/C=C/C1=CC=C(C=C1)CCC2=CC=C(C=C2)C3CCC(CC3)CCC

InChI

InChI=1S/C29H40/c1-3-5-6-7-9-25-10-12-26(13-11-25)14-15-27-18-22-29(23-19-27)28-20-16-24(8-4-2)17-21-28/h7,9-13,18-19,22-24,28H,3-6,8,14-17,20-21H2,1-2H3/b9-7+