3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]benzaldehyde Openeye Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]benzaldehyde CAS Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]benzaldehyde Traditional Name: 3-cyclopentyl-2-p-anisyloxy-benzaldehyde Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC=C2C3CCCC3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC=C2C3CCCC3)C=O

InChI

InChI=1S/C20H22O3/c1-22-18-11-9-15(10-12-18)14-23-20-17(13-21)7-4-8-19(20)16-5-2-3-6-16/h4,7-13,16H,2-3,5-6,14H2,1H3