3-methoxy-5-[4-(4-methylphenyl)phenoxy]-4-pentoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-[4-(4-methylphenyl)phenoxy]-4-pentoxy-benzaldehyde Openeye Name: 3-methoxy-4-pentoxy-5-[4-(p-tolyl)phenoxy]benzaldehyde CAS Name: 3-methoxy-5-[4-(4-methylphenyl)phenoxy]-4-pentoxybenzaldehyde IUPAC Name: 3-methoxy-5-[4-(4-methylphenyl)phenoxy]-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-methoxy-5-[4-(p-tolyl)phenoxy]benzaldehyde Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H28O4/c1-4-5-6-15-29-26-24(28-3)16-20(18-27)17-25(26)30-23-13-11-22(12-14-23)21-9-7-19(2)8-10-21/h7-14,16-18H,4-6,15H2,1-3H3