3-[(4-hydroxyphenyl)-(5-methanoyl-2-prop-2-enoxy-phenyl)methyl]-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-[(4-hydroxyphenyl)-(5-methanoyl-2-prop-2-enoxy-phenyl)methyl]-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-[(2-allyloxy-5-formyl-phenyl)-(4-hydroxyphenyl)methyl]benzaldehyde CAS Name: 3-[(5-formyl-2-prop-2-enoxyphenyl)-(4-hydroxyphenyl)methyl]-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-[(5-formyl-2-prop-2-enoxyphenyl)-(4-hydroxyphenyl)methyl]-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-[(2-allyloxy-5-formyl-phenyl)-(4-hydroxyphenyl)methyl]benzaldehyde Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=O)C(C2=CC=C(C=C2)O)C3=C(C=CC(=C3)C=O)OCC=C

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=O)C(C2=CC=C(C=C2)O)C3=C(C=CC(=C3)C=O)OCC=C

InChI

InChI=1S/C27H24O5/c1-3-13-31-25-11-5-19(17-28)15-23(25)27(21-7-9-22(30)10-8-21)24-16-20(18-29)6-12-26(24)32-14-4-2/h3-12,15-18,27,30H,1-2,13-14H2