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

Systemtic Name: 2-[(E)-2-(3-hydroxyphenyl)prop-1-enyl]-5-methyl-benzene-1,4-diol Openeye Name: 2-[(E)-2-(3-hydroxyphenyl)prop-1-enyl]-5-methyl-benzene-1,4-diol CAS Name: 2-[(E)-2-(3-hydroxyphenyl)prop-1-enyl]-5-methylbenzene-1,4-diol IUPAC Name: 2-[(E)-2-(3-hydroxyphenyl)prop-1-enyl]-5-methylbenzene-1,4-diol Traditional Name: 2-[(E)-2-(3-hydroxyphenyl)prop-1-enyl]-5-methyl-hydroquinone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-10(12-4-3-5-14(17)8-12)6-13-9-15(18)11(2)7-16(13)19/h3-9,17-19H,1-2H3/b10-6+