5-[(1S)-1-(3-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxy-phenol

Systemtic Name: 5-[(1S)-1-(3-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxy-phenol Openeye Name: 5-[(1S)-1-(3-hydroxyphenyl)allyl]-2,4-dimethoxy-phenol CAS Name: 5-[(1S)-1-(3-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenol IUPAC Name: 5-[(1S)-1-(3-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenol Traditional Name: 5-[(1S)-1-(3-hydroxyphenyl)allyl]-2,4-dimethoxy-phenol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(C=C)C2=CC(=CC=C2)O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1[C@@H](C=C)C2=CC(=CC=C2)O)O)OC

InChI

InChI=1S/C17H18O4/c1-4-13(11-6-5-7-12(18)8-11)14-9-15(19)17(21-3)10-16(14)20-2/h4-10,13,18-19H,1H2,2-3H3/t13-/m0/s1