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

Systemtic Name: 2-oxidanyl-5-(2-oxidanyl-5-prop-2-enyl-phenyl)-3-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-(5-allyl-2-hydroxy-phenyl)-2-hydroxy-benzaldehyde CAS Name: 2-hydroxy-5-(2-hydroxy-5-prop-2-enylphenyl)-3-prop-2-enylbenzaldehyde IUPAC Name: 2-hydroxy-5-(2-hydroxy-5-prop-2-enylphenyl)-3-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-(5-allyl-2-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)O)C2=CC(=C(C(=C2)CC=C)O)C=O

Isomeric SMILES

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

InChI

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