3-[4-[(E)-but-1-enyl]cyclohexyl]-4-phenyl-benzaldehyde

Systemtic Name: 3-[4-[(E)-but-1-enyl]cyclohexyl]-4-phenyl-benzaldehyde Openeye Name: 3-[4-[(E)-but-1-enyl]cyclohexyl]-4-phenyl-benzaldehyde CAS Name: 3-[4-[(E)-but-1-enyl]cyclohexyl]-4-phenylbenzaldehyde IUPAC Name: 3-[4-[(E)-but-1-enyl]cyclohexyl]-4-phenylbenzaldehyde Traditional Name: 3-[4-[(E)-but-1-enyl]cyclohexyl]-4-phenyl-benzaldehyde Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O/c1-2-3-7-18-10-13-21(14-11-18)23-16-19(17-24)12-15-22(23)20-8-5-4-6-9-20/h3-9,12,15-18,21H,2,10-11,13-14H2,1H3/b7-3+