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

Systemtic Name: 1-heptyl-4-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]cyclohexane-1-carbaldehyde Openeye Name: 1-heptyl-4-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]cyclohexanecarbaldehyde CAS Name: 1-heptyl-4-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]-1-cyclohexanecarboxaldehyde IUPAC Name: 1-heptyl-4-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]cyclohexane-1-carbaldehyde Traditional Name: 1-heptyl-4-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]cyclohexanecarbaldehyde Formula: C39H58O MolecularWeight: 542.87722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)(CCCCCCC)C=O

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)(CCCCCCC)C=O

InChI

InChI=1S/C39H58O/c1-3-5-7-9-11-13-32-14-16-33(17-15-32)34-18-20-35(21-19-34)36-22-24-37(25-23-36)38-26-29-39(31-40,30-27-38)28-12-10-8-6-4-2/h18-25,31-33,38H,3-17,26-30H2,1-2H3