1-[4-(4-hexylcyclohexyl)cyclohexyl]-4-pentoxy-benzene

Systemtic Name: 1-[4-(4-hexylcyclohexyl)cyclohexyl]-4-pentoxy-benzene Openeye Name: 1-[4-(4-hexylcyclohexyl)cyclohexyl]-4-pentoxy-benzene CAS Name: 1-[4-(4-hexylcyclohexyl)cyclohexyl]-4-pentoxybenzene IUPAC Name: 1-[4-(4-hexylcyclohexyl)cyclohexyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[4-(4-hexylcyclohexyl)cyclohexyl]benzene Formula: C29H48O MolecularWeight: 412.69082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C29H48O/c1-3-5-7-8-10-24-11-13-25(14-12-24)26-15-17-27(18-16-26)28-19-21-29(22-20-28)30-23-9-6-4-2/h19-22,24-27H,3-18,23H2,1-2H3