4-[oxidanyl-(3-prop-2-enoxyphenyl)methyl]-3-prop-2-enoxy-benzaldehyde

Systemtic Name: 4-[oxidanyl-(3-prop-2-enoxyphenyl)methyl]-3-prop-2-enoxy-benzaldehyde Openeye Name: 3-allyloxy-4-[(3-allyloxyphenyl)-hydroxy-methyl]benzaldehyde CAS Name: 4-[hydroxy-(3-prop-2-enoxyphenyl)methyl]-3-prop-2-enoxybenzaldehyde IUPAC Name: 4-[hydroxy-(3-prop-2-enoxyphenyl)methyl]-3-prop-2-enoxybenzaldehyde Traditional Name: 3-allyloxy-4-[(3-allyloxyphenyl)-hydroxy-methyl]benzaldehyde Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(C2=C(C=C(C=C2)C=O)OCC=C)O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(C2=C(C=C(C=C2)C=O)OCC=C)O

InChI

InChI=1S/C20H20O4/c1-3-10-23-17-7-5-6-16(13-17)20(22)18-9-8-15(14-21)12-19(18)24-11-4-2/h3-9,12-14,20,22H,1-2,10-11H2