5-[(1R)-1-(4-hydroxyphenyl)prop-2-enyl]-2,3,4-trimethoxy-phenol

Systemtic Name: 5-[(1R)-1-(4-hydroxyphenyl)prop-2-enyl]-2,3,4-trimethoxy-phenol Openeye Name: 5-[(1R)-1-(4-hydroxyphenyl)allyl]-2,3,4-trimethoxy-phenol CAS Name: 5-[(1R)-1-(4-hydroxyphenyl)prop-2-enyl]-2,3,4-trimethoxyphenol IUPAC Name: 5-[(1R)-1-(4-hydroxyphenyl)prop-2-enyl]-2,3,4-trimethoxyphenol Traditional Name: 5-[(1R)-1-(4-hydroxyphenyl)allyl]-2,3,4-trimethoxy-phenol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-5-13(11-6-8-12(19)9-7-11)14-10-15(20)17(22-3)18(23-4)16(14)21-2/h5-10,13,19-20H,1H2,2-4H3/t13-/m1/s1