1-[4-[4-[4-(1-oxidanyl-4-propyl-cyclohexyl)phenyl]butyl]phenyl]-4-propyl-cyclohexan-1-ol

Systemtic Name: 1-[4-[4-[4-(1-oxidanyl-4-propyl-cyclohexyl)phenyl]butyl]phenyl]-4-propyl-cyclohexan-1-ol Openeye Name: 1-[4-[4-[4-(1-hydroxy-4-propyl-cyclohexyl)phenyl]butyl]phenyl]-4-propyl-cyclohexanol CAS Name: 1-[4-[4-[4-(1-hydroxy-4-propylcyclohexyl)phenyl]butyl]phenyl]-4-propyl-1-cyclohexanol IUPAC Name: 1-[4-[4-[4-(1-hydroxy-4-propylcyclohexyl)phenyl]butyl]phenyl]-4-propylcyclohexan-1-ol Traditional Name: 1-[4-[4-[4-(1-hydroxy-4-propyl-cyclohexyl)phenyl]butyl]phenyl]-4-propyl-cyclohexanol Formula: C34H50O2 MolecularWeight: 490.7596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)(C2=CC=C(C=C2)CCCCC3=CC=C(C=C3)C4(CCC(CC4)CCC)O)O

Isomeric SMILES

CCCC1CCC(CC1)(C2=CC=C(C=C2)CCCCC3=CC=C(C=C3)C4(CCC(CC4)CCC)O)O

InChI

InChI=1S/C34H50O2/c1-3-7-27-19-23-33(35,24-20-27)31-15-11-29(12-16-31)9-5-6-10-30-13-17-32(18-14-30)34(36)25-21-28(8-4-2)22-26-34/h11-18,27-28,35-36H,3-10,19-26H2,1-2H3