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

Systemtic Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-hexylcyclohexyl)propoxy]benzene Openeye Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-hexylcyclohexyl)propoxy]benzene CAS Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-hexylcyclohexyl)propoxy]benzene IUPAC Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-hexylcyclohexyl)propoxy]benzene Traditional Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-hexylcyclohexyl)propoxy]benzene Formula: C35H60O2 MolecularWeight: 512.8497

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)COC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)COC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCCC

InChI

InChI=1S/C35H60O2/c1-3-5-7-9-11-14-31-20-22-33(23-21-31)29-37-35-26-24-34(25-27-35)36-28-12-15-32-18-16-30(17-19-32)13-10-8-6-4-2/h24-27,30-33H,3-23,28-29H2,1-2H3