1-heptyl-4-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]cyclohexane-1-carbaldehyde

Systemtic Name: 1-heptyl-4-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]cyclohexane-1-carbaldehyde Openeye Name: 1-heptyl-4-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]cyclohexanecarbaldehyde CAS Name: 1-heptyl-4-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]-1-cyclohexanecarboxaldehyde IUPAC Name: 1-heptyl-4-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]cyclohexane-1-carbaldehyde Traditional Name: 1-heptyl-4-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]cyclohexanecarbaldehyde Formula: C35H58O MolecularWeight: 494.83442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C3CCC(CC3)(CCCCCCC)C=O

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C3CCC(CC3)(CCCCCCC)C=O

InChI

InChI=1S/C35H58O/c1-3-5-7-9-11-13-30-14-16-31(17-15-30)18-19-32-20-22-33(23-21-32)34-24-27-35(29-36,28-25-34)26-12-10-8-6-4-2/h20-23,29-31,34H,3-19,24-28H2,1-2H3