5-[4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]phenyl]pentan-1-ol

Systemtic Name: 5-[4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]phenyl]pentan-1-ol Openeye Name: 5-[4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]phenyl]pentan-1-ol CAS Name: 5-[4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]phenyl]-1-pentanol IUPAC Name: 5-[4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]phenyl]pentan-1-ol Traditional Name: 5-[4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]phenyl]pentan-1-ol Formula: C32H46O MolecularWeight: 446.70704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)CCCCCO

Isomeric SMILES

CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)CCCCCO

InChI

InChI=1S/C32H46O/c1-2-6-25-8-12-27(13-9-25)29-16-20-31(21-17-29)32-22-18-30(19-23-32)28-14-10-26(11-15-28)7-4-3-5-24-33/h10-11,14-15,18-19,22-23,25,27,29,31,33H,2-9,12-13,16-17,20-21,24H2,1H3