2-(3-methoxy-3-phenyl-prop-1-en-2-yl)-5-methyl-benzene-1,4-diol

Systemtic Name: 2-(3-methoxy-3-phenyl-prop-1-en-2-yl)-5-methyl-benzene-1,4-diol Openeye Name: 2-[1-[methoxy(phenyl)methyl]vinyl]-5-methyl-benzene-1,4-diol CAS Name: 2-(3-methoxy-3-phenylprop-1-en-2-yl)-5-methylbenzene-1,4-diol IUPAC Name: 2-(3-methoxy-3-phenylprop-1-en-2-yl)-5-methylbenzene-1,4-diol Traditional Name: 2-[1-[methoxy(phenyl)methyl]vinyl]-5-methyl-hydroquinone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=C)C(C2=CC=CC=C2)OC)O

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=C)C(C2=CC=CC=C2)OC)O

InChI

InChI=1S/C17H18O3/c1-11-9-16(19)14(10-15(11)18)12(2)17(20-3)13-7-5-4-6-8-13/h4-10,17-19H,2H2,1,3H3