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

Systemtic Name: 2-[(Z)-3-methoxy-1-phenyl-prop-1-en-2-yl]-5-methyl-benzene-1,4-diol Openeye Name: 2-[(Z)-1-(methoxymethyl)-2-phenyl-vinyl]-5-methyl-benzene-1,4-diol CAS Name: 2-[(Z)-3-methoxy-1-phenylprop-1-en-2-yl]-5-methylbenzene-1,4-diol IUPAC Name: 2-[(Z)-3-methoxy-1-phenylprop-1-en-2-yl]-5-methylbenzene-1,4-diol Traditional Name: 2-[(Z)-1-(methoxymethyl)-2-phenyl-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(=CC2=CC=CC=C2)COC)O

Isomeric SMILES

CC1=C(C=C(C(=C1)O)/C(=C/C2=CC=CC=C2)/COC)O

InChI

InChI=1S/C17H18O3/c1-12-8-17(19)15(10-16(12)18)14(11-20-2)9-13-6-4-3-5-7-13/h3-10,18-19H,11H2,1-2H3/b14-9+