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

Systemtic Name: 1-[(4-hexylcyclohexyl)methoxy]-4-[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1-[(4-hexylcyclohexyl)methoxy]-4-[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1-[(4-hexylcyclohexyl)methoxy]-4-[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1-[(4-hexylcyclohexyl)methoxy]-4-[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-4-[(4-hexylcyclohexyl)methoxy]benzene Formula: C33H56O2 MolecularWeight: 484.79654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)COC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)COC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

InChI

InChI=1S/C33H56O2/c1-3-5-7-9-12-29-18-20-31(21-19-29)27-35-33-24-22-32(23-25-33)34-26-10-13-30-16-14-28(15-17-30)11-8-6-4-2/h22-25,28-31H,3-21,26-27H2,1-2H3