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

Systemtic Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-octoxy-benzene Openeye Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-octoxy-benzene CAS Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-octoxybenzene IUPAC Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-octoxybenzene Traditional Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-octoxy-benzene Formula: C30H52O2 MolecularWeight: 444.73268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCCCC2CCC(CC2)CCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCCCC2CCC(CC2)CCCCCCC

InChI

InChI=1S/C30H52O2/c1-3-5-7-9-11-13-25-31-29-21-23-30(24-22-29)32-26-14-16-28-19-17-27(18-20-28)15-12-10-8-6-4-2/h21-24,27-28H,3-20,25-26H2,1-2H3