4-methyl-5-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol

Systemtic Name: 4-methyl-5-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol Openeye Name: 4-[(E)-cinnamyl]-5-methyl-benzene-1,2-diol CAS Name: 4-methyl-5-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol IUPAC Name: 4-methyl-5-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol Traditional Name: 4-[(E)-cinnamyl]-5-methyl-pyrocatechol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CC=CC2=CC=CC=C2)O)O

Isomeric SMILES

CC1=CC(=C(C=C1C/C=C/C2=CC=CC=C2)O)O

InChI

InChI=1S/C16H16O2/c1-12-10-15(17)16(18)11-14(12)9-5-8-13-6-3-2-4-7-13/h2-8,10-11,17-18H,9H2,1H3/b8-5+