1-[3-(4-ethylcyclohexyl)propoxy]-4-[2-(4-heptylcyclohexyl)ethyl]benzene

Systemtic Name: 1-[3-(4-ethylcyclohexyl)propoxy]-4-[2-(4-heptylcyclohexyl)ethyl]benzene Openeye Name: 1-[3-(4-ethylcyclohexyl)propoxy]-4-[2-(4-heptylcyclohexyl)ethyl]benzene CAS Name: 1-[3-(4-ethylcyclohexyl)propoxy]-4-[2-(4-heptylcyclohexyl)ethyl]benzene IUPAC Name: 1-[3-(4-ethylcyclohexyl)propoxy]-4-[2-(4-heptylcyclohexyl)ethyl]benzene Traditional Name: 1-[3-(4-ethylcyclohexyl)propoxy]-4-[2-(4-heptylcyclohexyl)ethyl]benzene Formula: C32H54O MolecularWeight: 454.77056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)CC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)CC

InChI

InChI=1S/C32H54O/c1-3-5-6-7-8-10-28-16-18-30(19-17-28)20-21-31-22-24-32(25-23-31)33-26-9-11-29-14-12-27(4-2)13-15-29/h22-25,27-30H,3-21,26H2,1-2H3