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

Systemtic Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-methoxy-benzene Openeye Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-methoxy-benzene CAS Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-methoxybenzene IUPAC Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-methoxybenzene Traditional Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-methoxy-benzene Formula: C23H38O2 MolecularWeight: 346.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H38O2/c1-3-4-5-6-7-9-20-11-13-21(14-12-20)10-8-19-25-23-17-15-22(24-2)16-18-23/h15-18,20-21H,3-14,19H2,1-2H3