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

Systemtic Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-propylcyclohexyl)ethyl]benzene Openeye Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-propylcyclohexyl)ethyl]benzene CAS Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-propylcyclohexyl)ethyl]benzene IUPAC Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-propylcyclohexyl)ethyl]benzene Traditional Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-propylcyclohexyl)ethyl]benzene Formula: C33H56O MolecularWeight: 468.79714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CCC3CCC(CC3)CCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CCC3CCC(CC3)CCC

InChI

InChI=1S/C33H56O/c1-3-5-6-7-8-11-29-15-17-30(18-16-29)12-9-27-34-33-25-23-32(24-26-33)22-21-31-19-13-28(10-4-2)14-20-31/h23-26,28-31H,3-22,27H2,1-2H3