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

Systemtic Name: 3-[(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-yl]-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-[(E)-3-(3,4-dimethoxyphenyl)-1-methyl-allyl]-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-[(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-yl]-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-[(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-yl]-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-[(E)-3-(3,4-dimethoxyphenyl)-1-methyl-allyl]-4-hydroxy-5-methoxy-benzaldehyde Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC(=C(C=C1)OC)OC)C2=C(C(=CC(=C2)C=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-13(16-9-15(12-21)11-19(25-4)20(16)22)5-6-14-7-8-17(23-2)18(10-14)24-3/h5-13,22H,1-4H3/b6-5+