(Z)-1,3-bis(3,4-dimethylphenyl)prop-1-ene-1,3-diol

Systemtic Name: (Z)-1,3-bis(3,4-dimethylphenyl)prop-1-ene-1,3-diol Openeye Name: (Z)-1,3-bis(3,4-dimethylphenyl)prop-1-ene-1,3-diol CAS Name: (Z)-1,3-bis(3,4-dimethylphenyl)-1-propene-1,3-diol IUPAC Name: (Z)-1,3-bis(3,4-dimethylphenyl)prop-1-ene-1,3-diol Traditional Name: (Z)-1,3-bis(3,4-dimethylphenyl)prop-1-ene-1,3-diol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c1-12-5-7-16(9-14(12)3)18(20)11-19(21)17-8-6-13(2)15(4)10-17/h5-11,18,20-21H,1-4H3/b19-11-