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

Systemtic Name: 1-heptyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexane-1-carbaldehyde Openeye Name: 1-heptyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexanecarbaldehyde CAS Name: 1-heptyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]-1-cyclohexanecarboxaldehyde IUPAC Name: 1-heptyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexane-1-carbaldehyde Traditional Name: 4-[4-[4-(4-amylcyclohexyl)phenyl]phenyl]-1-heptyl-cyclohexanecarbaldehyde Formula: C37H54O MolecularWeight: 514.82406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC)C=O

Isomeric SMILES

CCCCCCCC1(CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC)C=O

InChI

InChI=1S/C37H54O/c1-3-5-7-8-10-26-37(29-38)27-24-36(25-28-37)35-22-20-34(21-23-35)33-18-16-32(17-19-33)31-14-12-30(13-15-31)11-9-6-4-2/h16-23,29-31,36H,3-15,24-28H2,1-2H3