2-methyl-5-[(E)-1-phenylprop-1-en-2-yl]benzene-1,4-diol

Systemtic Name: 2-methyl-5-[(E)-1-phenylprop-1-en-2-yl]benzene-1,4-diol Openeye Name: 2-methyl-5-[(E)-1-methyl-2-phenyl-vinyl]benzene-1,4-diol CAS Name: 2-methyl-5-[(E)-1-phenylprop-1-en-2-yl]benzene-1,4-diol IUPAC Name: 2-methyl-5-[(E)-1-phenylprop-1-en-2-yl]benzene-1,4-diol Traditional Name: 2-methyl-5-[(E)-1-methyl-2-phenyl-vinyl]hydroquinone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=CC2=CC=CC=C2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-11(8-13-6-4-3-5-7-13)14-10-15(17)12(2)9-16(14)18/h3-10,17-18H,1-2H3/b11-8+