4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[(E)-3-(3,4-dimethoxyphenyl)allyloxy]-3-methoxy-benzaldehyde CAS Name: 4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoxy]-3-methoxybenzaldehyde Traditional Name: 4-[(E)-3-(3,4-dimethoxyphenyl)allyloxy]-3-methoxy-benzaldehyde Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCOC2=C(C=C(C=C2)C=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/COC2=C(C=C(C=C2)C=O)OC)OC

InChI

InChI=1S/C19H20O5/c1-21-16-8-6-14(11-18(16)22-2)5-4-10-24-17-9-7-15(13-20)12-19(17)23-3/h4-9,11-13H,10H2,1-3H3/b5-4+