2-(3-cyclopentyloxy-4-methoxy-phenyl)benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2C=O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2C=O)OC3CCCC3

InChI

InChI=1S/C19H20O3/c1-21-18-11-10-14(17-9-5-2-6-15(17)13-20)12-19(18)22-16-7-3-4-8-16/h2,5-6,9-13,16H,3-4,7-8H2,1H3