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

Systemtic Name: 1-pentyl-4-[4-(4-pentylphenyl)phenyl]cyclohexane-1-carbaldehyde Openeye Name: 1-pentyl-4-[4-(4-pentylphenyl)phenyl]cyclohexanecarbaldehyde CAS Name: 1-pentyl-4-[4-(4-pentylphenyl)phenyl]-1-cyclohexanecarboxaldehyde IUPAC Name: 1-pentyl-4-[4-(4-pentylphenyl)phenyl]cyclohexane-1-carbaldehyde Traditional Name: 1-amyl-4-[4-(4-amylphenyl)phenyl]cyclohexanecarbaldehyde Formula: C29H40O MolecularWeight: 404.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)(CCCCC)C=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)(CCCCC)C=O

InChI

InChI=1S/C29H40O/c1-3-5-7-9-24-10-12-25(13-11-24)26-14-16-27(17-15-26)28-18-21-29(23-30,22-19-28)20-8-6-4-2/h10-17,23,28H,3-9,18-22H2,1-2H3