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

Systemtic Name: 1-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]-4-(4-propoxyphenyl)benzene Openeye Name: 1-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]-4-(4-propoxyphenyl)benzene CAS Name: 1-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]-4-(4-propoxyphenyl)benzene IUPAC Name: 1-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]-4-(4-propoxyphenyl)benzene Traditional Name: 1-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]-4-(4-propoxyphenyl)benzene Formula: C27H34O2 MolecularWeight: 390.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)OCC=CC=CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)OC/C=C/C=C/C

InChI

InChI=1S/C27H34O2/c1-3-5-6-7-21-29-27-18-14-25(15-19-27)23-10-8-22(9-11-23)24-12-16-26(17-13-24)28-20-4-2/h3,5-13,16-17,25,27H,4,14-15,18-21H2,1-2H3/b5-3+,7-6+