1-[(1E)-buta-1,3-dienyl]-4-butoxy-2-[4-(4-pentylcyclohexyl)phenyl]benzene

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-4-butoxy-2-[4-(4-pentylcyclohexyl)phenyl]benzene Openeye Name: 1-[(1E)-buta-1,3-dienyl]-4-butoxy-2-[4-(4-pentylcyclohexyl)phenyl]benzene CAS Name: 1-[(1E)-buta-1,3-dienyl]-4-butoxy-2-[4-(4-pentylcyclohexyl)phenyl]benzene IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-4-butoxy-2-[4-(4-pentylcyclohexyl)phenyl]benzene Traditional Name: 2-[4-(4-amylcyclohexyl)phenyl]-1-[(1E)-buta-1,3-dienyl]-4-butoxy-benzene Formula: C31H42O MolecularWeight: 430.66458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C=CC(=C3)OCCCC)/C=C/C=C

InChI

InChI=1S/C31H42O/c1-4-7-10-11-25-13-15-26(16-14-25)27-17-19-29(20-18-27)31-24-30(32-23-9-6-3)22-21-28(31)12-8-5-2/h5,8,12,17-22,24-26H,2,4,6-7,9-11,13-16,23H2,1,3H3/b12-8+