3-methoxy-4-oxidanyl-5-[(E)-4-(2,4,5-trimethoxyphenyl)but-3-en-2-yl]benzaldehyde

Systemtic Name: 3-methoxy-4-oxidanyl-5-[(E)-4-(2,4,5-trimethoxyphenyl)but-3-en-2-yl]benzaldehyde Openeye Name: 4-hydroxy-3-methoxy-5-[(E)-1-methyl-3-(2,4,5-trimethoxyphenyl)allyl]benzaldehyde CAS Name: 4-hydroxy-3-methoxy-5-[(E)-4-(2,4,5-trimethoxyphenyl)but-3-en-2-yl]benzaldehyde IUPAC Name: 4-hydroxy-3-methoxy-5-[(E)-4-(2,4,5-trimethoxyphenyl)but-3-en-2-yl]benzaldehyde Traditional Name: 3-[(E)-3-asaryl-1-methyl-allyl]-4-hydroxy-5-methoxy-benzaldehyde Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC(=C(C=C1OC)OC)OC)C2=C(C(=CC(=C2)C=O)OC)O

Isomeric SMILES

CC(/C=C/C1=CC(=C(C=C1OC)OC)OC)C2=C(C(=CC(=C2)C=O)OC)O

InChI

InChI=1S/C21H24O6/c1-13(16-8-14(12-22)9-20(27-5)21(16)23)6-7-15-10-18(25-3)19(26-4)11-17(15)24-2/h6-13,23H,1-5H3/b7-6+