1-(4-heptylcyclohexyl)-2-(4-pentylcyclohexyl)-4-propoxy-benzene

Systemtic Name: 1-(4-heptylcyclohexyl)-2-(4-pentylcyclohexyl)-4-propoxy-benzene Openeye Name: 1-(4-heptylcyclohexyl)-2-(4-pentylcyclohexyl)-4-propoxy-benzene CAS Name: 1-(4-heptylcyclohexyl)-2-(4-pentylcyclohexyl)-4-propoxybenzene IUPAC Name: 1-(4-heptylcyclohexyl)-2-(4-pentylcyclohexyl)-4-propoxybenzene Traditional Name: 2-(4-amylcyclohexyl)-1-(4-heptylcyclohexyl)-4-propoxy-benzene Formula: C33H56O MolecularWeight: 468.79714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=C(C=C(C=C2)OCCC)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=C(C=C(C=C2)OCCC)C3CCC(CC3)CCCCC

InChI

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