1-heptyl-4-[4-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]phenyl]benzene

Systemtic Name: 1-heptyl-4-[4-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]phenyl]benzene Openeye Name: 1-heptyl-4-[4-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]phenyl]benzene CAS Name: 1-heptyl-4-[4-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]phenyl]benzene IUPAC Name: 1-heptyl-4-[4-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]phenyl]benzene Traditional Name: 1-heptyl-4-[4-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]phenyl]benzene Formula: C31H42O MolecularWeight: 430.66458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)OCC=CC=CC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)OC/C=C/C=C/C

InChI

InChI=1S/C31H42O/c1-3-5-7-9-10-12-26-13-15-27(16-14-26)28-17-19-29(20-18-28)30-21-23-31(24-22-30)32-25-11-8-6-4-2/h4,6,8,11,13-20,30-31H,3,5,7,9-10,12,21-25H2,1-2H3/b6-4+,11-8+