4-buta-1,3-dien-2-yl-2-(5-oxidanyl-2-prop-2-enyl-phenyl)phenol

Systemtic Name: 4-buta-1,3-dien-2-yl-2-(5-oxidanyl-2-prop-2-enyl-phenyl)phenol Openeye Name: 2-(2-allyl-5-hydroxy-phenyl)-4-(1-methyleneallyl)phenol CAS Name: 4-buta-1,3-dien-2-yl-2-(5-hydroxy-2-prop-2-enylphenyl)phenol IUPAC Name: 4-buta-1,3-dien-2-yl-2-(5-hydroxy-2-prop-2-enylphenyl)phenol Traditional Name: 2-(2-allyl-5-hydroxy-phenyl)-4-(1-methyleneallyl)phenol Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-4-6-14-7-9-16(20)12-17(14)18-11-15(13(3)5-2)8-10-19(18)21/h4-5,7-12,20-21H,1-3,6H2