1-pentyl-4-[4-(4-pentylcyclohexen-1-yl)phenyl]benzene

Systemtic Name: 1-pentyl-4-[4-(4-pentylcyclohexen-1-yl)phenyl]benzene Openeye Name: 1-pentyl-4-[4-(4-pentylcyclohexen-1-yl)phenyl]benzene CAS Name: 1-pentyl-4-[4-(4-pentyl-1-cyclohexenyl)phenyl]benzene IUPAC Name: 1-pentyl-4-[4-(4-pentylcyclohexen-1-yl)phenyl]benzene Traditional Name: 1-amyl-4-[4-(4-amylcyclohexen-1-yl)phenyl]benzene Formula: C28H38 MolecularWeight: 374.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C28H38/c1-3-5-7-9-23-11-15-25(16-12-23)27-19-21-28(22-20-27)26-17-13-24(14-18-26)10-8-6-4-2/h11-12,15-17,19-22,24H,3-10,13-14,18H2,1-2H3