3-cyclopentyloxy-2-(4-methoxyphenyl)benzaldehyde

Systemtic Name: 3-cyclopentyloxy-2-(4-methoxyphenyl)benzaldehyde Openeye Name: 3-(cyclopentoxy)-2-(4-methoxyphenyl)benzaldehyde CAS Name: 3-cyclopentyloxy-2-(4-methoxyphenyl)benzaldehyde IUPAC Name: 3-cyclopentyloxy-2-(4-methoxyphenyl)benzaldehyde Traditional Name: 3-(cyclopentoxy)-2-(4-methoxyphenyl)benzaldehyde Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC=C2OC3CCCC3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC=C2OC3CCCC3)C=O

InChI

InChI=1S/C19H20O3/c1-21-16-11-9-14(10-12-16)19-15(13-20)5-4-8-18(19)22-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7H2,1H3