2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanal

Systemtic Name: 2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanal Openeye Name: 2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-(4-methoxyphenyl)-4-oxo-butanal CAS Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-(4-methoxyphenyl)-4-oxobutanal IUPAC Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-(4-methoxyphenyl)-4-oxobutanal Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-keto-4-(4-methoxyphenyl)butyraldehyde Formula: C24H28O5 MolecularWeight: 396.47612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(CC2=CC(=C(C=C2)OC)OC3CCCC3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(CC2=CC(=C(C=C2)OC)OC3CCCC3)C=O

InChI

InChI=1S/C24H28O5/c1-27-20-10-8-19(9-11-20)22(26)14-18(16-25)13-17-7-12-23(28-2)24(15-17)29-21-5-3-4-6-21/h7-12,15-16,18,21H,3-6,13-14H2,1-2H3