2-oxidanyl-3-(4-oxidanyl-3-prop-2-enyl-phenyl)-5-prop-2-enyl-benzaldehyde

Systemtic Name: 2-oxidanyl-3-(4-oxidanyl-3-prop-2-enyl-phenyl)-5-prop-2-enyl-benzaldehyde Openeye Name: 5-allyl-3-(3-allyl-4-hydroxy-phenyl)-2-hydroxy-benzaldehyde CAS Name: 2-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)-5-prop-2-enylbenzaldehyde IUPAC Name: 2-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)-5-prop-2-enylbenzaldehyde Traditional Name: 5-allyl-3-(3-allyl-4-hydroxy-phenyl)-2-hydroxy-benzaldehyde Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C(=C1)C2=CC(=C(C=C2)O)CC=C)O)C=O

Isomeric SMILES

C=CCC1=CC(=C(C(=C1)C2=CC(=C(C=C2)O)CC=C)O)C=O

InChI

InChI=1S/C19H18O3/c1-3-5-13-9-16(12-20)19(22)17(10-13)14-7-8-18(21)15(11-14)6-4-2/h3-4,7-12,21-22H,1-2,5-6H2