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

Systemtic Name: 1-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]-4-(4-pentoxyphenyl)benzene Openeye Name: 1-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]-4-(4-pentoxyphenyl)benzene CAS Name: 1-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]-4-(4-pentoxyphenyl)benzene IUPAC Name: 1-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]-4-(4-pentoxyphenyl)benzene Traditional Name: 1-amoxy-4-[4-[4-[(2E,4E)-hexa-2,4-dienoxy]cyclohexyl]phenyl]benzene Formula: C29H38O2 MolecularWeight: 418.61082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)OCC=CC=CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)OC/C=C/C=C/C

InChI

InChI=1S/C29H38O2/c1-3-5-7-9-23-31-29-20-16-27(17-21-29)25-12-10-24(11-13-25)26-14-18-28(19-15-26)30-22-8-6-4-2/h3,5,7,9-15,18-19,27,29H,4,6,8,16-17,20-23H2,1-2H3/b5-3+,9-7+