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

Systemtic Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-methylcyclohexyl)benzene Openeye Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-methylcyclohexyl)benzene CAS Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-methylcyclohexyl)benzene IUPAC Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-methylcyclohexyl)benzene Traditional Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-methylcyclohexyl)benzene Formula: C29H48O MolecularWeight: 412.69082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)C

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)C

InChI

InChI=1S/C29H48O/c1-3-4-5-6-7-9-25-13-15-26(16-14-25)10-8-23-30-29-21-19-28(20-22-29)27-17-11-24(2)12-18-27/h19-22,24-27H,3-18,23H2,1-2H3