3-[[4-[(3-methanoyl-2-prop-2-enoxy-phenoxy)methyl]phenyl]methoxy]-2-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-[[4-[(3-methanoyl-2-prop-2-enoxy-phenoxy)methyl]phenyl]methoxy]-2-prop-2-enoxy-benzaldehyde Openeye Name: 2-allyloxy-3-[[4-[(2-allyloxy-3-formyl-phenoxy)methyl]phenyl]methoxy]benzaldehyde CAS Name: 3-[[4-[(3-formyl-2-prop-2-enoxyphenoxy)methyl]phenyl]methoxy]-2-prop-2-enoxybenzaldehyde IUPAC Name: 3-[[4-[(3-formyl-2-prop-2-enoxyphenoxy)methyl]phenyl]methoxy]-2-prop-2-enoxybenzaldehyde Traditional Name: 2-allyloxy-3-[4-[(2-allyloxy-3-formyl-phenoxy)methyl]benzyl]oxy-benzaldehyde Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC=C1OCC2=CC=C(C=C2)COC3=CC=CC(=C3OCC=C)C=O)C=O

Isomeric SMILES

C=CCOC1=C(C=CC=C1OCC2=CC=C(C=C2)COC3=CC=CC(=C3OCC=C)C=O)C=O

InChI

InChI=1S/C28H26O6/c1-3-15-31-27-23(17-29)7-5-9-25(27)33-19-21-11-13-22(14-12-21)20-34-26-10-6-8-24(18-30)28(26)32-16-4-2/h3-14,17-18H,1-2,15-16,19-20H2