4-[(E)-3-cyclopentyl-2-(4-methoxyphenyl)prop-2-enyl]benzaldehyde

Systemtic Name: 4-[(E)-3-cyclopentyl-2-(4-methoxyphenyl)prop-2-enyl]benzaldehyde Openeye Name: 4-[(E)-3-cyclopentyl-2-(4-methoxyphenyl)allyl]benzaldehyde CAS Name: 4-[(E)-3-cyclopentyl-2-(4-methoxyphenyl)prop-2-enyl]benzaldehyde IUPAC Name: 4-[(E)-3-cyclopentyl-2-(4-methoxyphenyl)prop-2-enyl]benzaldehyde Traditional Name: 4-[(E)-3-cyclopentyl-2-(4-methoxyphenyl)allyl]benzaldehyde Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2CCCC2)CC3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2CCCC2)/CC3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H24O2/c1-24-22-12-10-20(11-13-22)21(14-17-4-2-3-5-17)15-18-6-8-19(16-23)9-7-18/h6-14,16-17H,2-5,15H2,1H3/b21-14+