1-pentyl-4-[(E)-1-[4-(4-propylcyclohexyl)phenyl]prop-1-en-2-yl]benzene

Systemtic Name: 1-pentyl-4-[(E)-1-[4-(4-propylcyclohexyl)phenyl]prop-1-en-2-yl]benzene Openeye Name: 1-[(E)-1-methyl-2-[4-(4-propylcyclohexyl)phenyl]vinyl]-4-pentyl-benzene CAS Name: 1-pentyl-4-[(E)-1-[4-(4-propylcyclohexyl)phenyl]prop-1-en-2-yl]benzene IUPAC Name: 1-pentyl-4-[(E)-1-[4-(4-propylcyclohexyl)phenyl]prop-1-en-2-yl]benzene Traditional Name: 1-amyl-4-[(E)-1-methyl-2-[4-(4-propylcyclohexyl)phenyl]vinyl]benzene Formula: C29H40 MolecularWeight: 388.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3CCC(CC3)CCC)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)C3CCC(CC3)CCC)/C

InChI

InChI=1S/C29H40/c1-4-6-7-9-25-10-16-27(17-11-25)23(3)22-26-14-20-29(21-15-26)28-18-12-24(8-5-2)13-19-28/h10-11,14-17,20-22,24,28H,4-9,12-13,18-19H2,1-3H3/b23-22+