1-[3-(4-hexylcyclohexyl)propoxy]-4-(4-methylcyclohexyl)benzene

Systemtic Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-(4-methylcyclohexyl)benzene Openeye Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-(4-methylcyclohexyl)benzene CAS Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-(4-methylcyclohexyl)benzene IUPAC Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-(4-methylcyclohexyl)benzene Traditional Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-(4-methylcyclohexyl)benzene Formula: C28H46O MolecularWeight: 398.66424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)C

Isomeric SMILES

CCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)C

InChI

InChI=1S/C28H46O/c1-3-4-5-6-8-24-12-14-25(15-13-24)9-7-22-29-28-20-18-27(19-21-28)26-16-10-23(2)11-17-26/h18-21,23-26H,3-17,22H2,1-2H3