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

Systemtic Name: 4-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]-1-pentyl-cyclohexane-1-carbaldehyde Openeye Name: 4-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]-1-pentyl-cyclohexanecarbaldehyde CAS Name: 4-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]-1-pentyl-1-cyclohexanecarboxaldehyde IUPAC Name: 4-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]-1-pentylcyclohexane-1-carbaldehyde Traditional Name: 1-amyl-4-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]cyclohexanecarbaldehyde Formula: C32H44O MolecularWeight: 444.69116

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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)CC)C=O

Isomeric SMILES

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

InChI

InChI=1S/C32H44O/c1-3-5-6-21-32(24-33)22-19-31(20-23-32)30-17-15-29(16-18-30)28-13-11-27(12-14-28)26-9-7-25(4-2)8-10-26/h11-18,24-26,31H,3-10,19-23H2,1-2H3