4-[4-[4-[(E)-but-1-enyl]cyclohexyl]phenyl]benzaldehyde

Systemtic Name: 4-[4-[4-[(E)-but-1-enyl]cyclohexyl]phenyl]benzaldehyde Openeye Name: 4-[4-[4-[(E)-but-1-enyl]cyclohexyl]phenyl]benzaldehyde CAS Name: 4-[4-[4-[(E)-but-1-enyl]cyclohexyl]phenyl]benzaldehyde IUPAC Name: 4-[4-[4-[(E)-but-1-enyl]cyclohexyl]phenyl]benzaldehyde Traditional Name: 4-[4-[4-[(E)-but-1-enyl]cyclohexyl]phenyl]benzaldehyde Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC/C=C/C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H26O/c1-2-3-4-18-5-9-20(10-6-18)22-13-15-23(16-14-22)21-11-7-19(17-24)8-12-21/h3-4,7-8,11-18,20H,2,5-6,9-10H2,1H3/b4-3+