1-pentyl-4-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]cyclohexane-1-carbaldehyde

Systemtic Name: 1-pentyl-4-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]cyclohexane-1-carbaldehyde Openeye Name: 1-pentyl-4-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]cyclohexanecarbaldehyde CAS Name: 1-pentyl-4-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]-1-cyclohexanecarboxaldehyde IUPAC Name: 1-pentyl-4-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]cyclohexane-1-carbaldehyde Traditional Name: 1-amyl-4-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]cyclohexanecarbaldehyde Formula: C33H46O MolecularWeight: 458.71774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC)C=O

Isomeric SMILES

CCCCCC1(CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC)C=O

InChI

InChI=1S/C33H46O/c1-3-5-6-22-33(25-34)23-20-32(21-24-33)31-18-16-30(17-19-31)29-14-12-28(13-15-29)27-10-8-26(7-4-2)9-11-27/h12-19,25-27,32H,3-11,20-24H2,1-2H3