4-[1-(4-pentylcyclohexyl)but-3-enyl]benzaldehyde

Systemtic Name: 4-[1-(4-pentylcyclohexyl)but-3-enyl]benzaldehyde Openeye Name: 4-[1-(4-pentylcyclohexyl)but-3-enyl]benzaldehyde CAS Name: 4-[1-(4-pentylcyclohexyl)but-3-enyl]benzaldehyde IUPAC Name: 4-[1-(4-pentylcyclohexyl)but-3-enyl]benzaldehyde Traditional Name: 4-[1-(4-amylcyclohexyl)but-3-enyl]benzaldehyde Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)C=O

Isomeric SMILES

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C22H32O/c1-3-5-6-8-18-9-13-20(14-10-18)22(7-4-2)21-15-11-19(17-23)12-16-21/h4,11-12,15-18,20,22H,2-3,5-10,13-14H2,1H3