3-(4-methoxy-3-prop-2-enyl-phenyl)-4-oxidanyl-benzaldehyde

Systemtic Name: 3-(4-methoxy-3-prop-2-enyl-phenyl)-4-oxidanyl-benzaldehyde Openeye Name: 3-(3-allyl-4-methoxy-phenyl)-4-hydroxy-benzaldehyde CAS Name: 4-hydroxy-3-(4-methoxy-3-prop-2-enylphenyl)benzaldehyde IUPAC Name: 4-hydroxy-3-(4-methoxy-3-prop-2-enylphenyl)benzaldehyde Traditional Name: 3-(3-allyl-4-methoxy-phenyl)-4-hydroxy-benzaldehyde Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC(=C2)C=O)O)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC(=C2)C=O)O)CC=C

InChI

InChI=1S/C17H16O3/c1-3-4-14-10-13(6-8-17(14)20-2)15-9-12(11-18)5-7-16(15)19/h3,5-11,19H,1,4H2,2H3