1-(4-hexylcyclohexyl)-4-(4-pentoxyphenyl)benzene

Systemtic Name: 1-(4-hexylcyclohexyl)-4-(4-pentoxyphenyl)benzene Openeye Name: 1-(4-hexylcyclohexyl)-4-(4-pentoxyphenyl)benzene CAS Name: 1-(4-hexylcyclohexyl)-4-(4-pentoxyphenyl)benzene IUPAC Name: 1-(4-hexylcyclohexyl)-4-(4-pentoxyphenyl)benzene Traditional Name: 1-amoxy-4-[4-(4-hexylcyclohexyl)phenyl]benzene Formula: C29H42O MolecularWeight: 406.64318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C29H42O/c1-3-5-7-8-10-24-11-13-25(14-12-24)26-15-17-27(18-16-26)28-19-21-29(22-20-28)30-23-9-6-4-2/h15-22,24-25H,3-14,23H2,1-2H3