2-[2-(4-hydroxyphenyl)-1-oxidanyl-prop-2-enyl]-5-methoxy-phenol

Systemtic Name: 2-[2-(4-hydroxyphenyl)-1-oxidanyl-prop-2-enyl]-5-methoxy-phenol Openeye Name: 2-[1-hydroxy-2-(4-hydroxyphenyl)allyl]-5-methoxy-phenol CAS Name: 2-[1-hydroxy-2-(4-hydroxyphenyl)prop-2-enyl]-5-methoxyphenol IUPAC Name: 2-[1-hydroxy-2-(4-hydroxyphenyl)prop-2-enyl]-5-methoxyphenol Traditional Name: 2-[1-hydroxy-2-(4-hydroxyphenyl)allyl]-5-methoxy-phenol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O4/c1-10(11-3-5-12(17)6-4-11)16(19)14-8-7-13(20-2)9-15(14)18/h3-9,16-19H,1H2,2H3