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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-21-18-11-10-16(15-8-6-14(13-20)7-9-15)12-19(18)22-17-4-2-3-5-17/h6-13,17H,2-5H2,1H3