1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-propoxy-benzene

Systemtic Name: 1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-propoxy-benzene Openeye Name: 1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-propoxy-benzene CAS Name: 1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-propoxybenzene IUPAC Name: 1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-propoxybenzene Traditional Name: 1-[4-(4-amylcyclohexyl)cyclohexyl]-4-propoxy-benzene Formula: C26H42O MolecularWeight: 370.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C26H42O/c1-3-5-6-7-21-8-10-22(11-9-21)23-12-14-24(15-13-23)25-16-18-26(19-17-25)27-20-4-2/h16-19,21-24H,3-15,20H2,1-2H3