2,3-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]benzene-1,4-diol

Systemtic Name: 2,3-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]benzene-1,4-diol Openeye Name: 2,3-dimethoxy-5-[(1R)-1-phenylallyl]benzene-1,4-diol CAS Name: 2,3-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]benzene-1,4-diol IUPAC Name: 2,3-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]benzene-1,4-diol Traditional Name: 2,3-dimethoxy-5-[(1R)-1-phenylallyl]hydroquinone Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1OC)O)C(C=C)C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C(=C1OC)O)[C@H](C=C)C2=CC=CC=C2)O

InChI

InChI=1S/C17H18O4/c1-4-12(11-8-6-5-7-9-11)13-10-14(18)16(20-2)17(21-3)15(13)19/h4-10,12,18-19H,1H2,2-3H3/t12-/m1/s1