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

Systemtic Name: 1-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]-4-(4-pentylphenyl)benzene Openeye Name: 1-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]-4-(4-pentylphenyl)benzene CAS Name: 1-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]-4-(4-pentylphenyl)benzene IUPAC Name: 1-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]-4-(4-pentylphenyl)benzene Traditional Name: 1-amyl-4-[4-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]phenyl]benzene Formula: C29H38O MolecularWeight: 402.61142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)OCC=CC=CC

Isomeric SMILES

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

InChI

InChI=1S/C29H38O/c1-3-5-7-9-23-30-29-21-19-28(20-22-29)27-17-15-26(16-18-27)25-13-11-24(12-14-25)10-8-6-4-2/h3,5,7,9,11-18,28-29H,4,6,8,10,19-23H2,1-2H3/b5-3+,9-7+