5-[(E)-2-(3,4-dimethylphenyl)ethenyl]-2-methyl-benzene-1,3-diol

Systemtic Name: 5-[(E)-2-(3,4-dimethylphenyl)ethenyl]-2-methyl-benzene-1,3-diol Openeye Name: 5-[(E)-2-(3,4-dimethylphenyl)vinyl]-2-methyl-benzene-1,3-diol CAS Name: 5-[(E)-2-(3,4-dimethylphenyl)ethenyl]-2-methylbenzene-1,3-diol IUPAC Name: 5-[(E)-2-(3,4-dimethylphenyl)ethenyl]-2-methylbenzene-1,3-diol Traditional Name: 5-[(E)-2-(3,4-dimethylphenyl)vinyl]-2-methyl-resorcinol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-11-4-5-14(8-12(11)2)6-7-15-9-16(18)13(3)17(19)10-15/h4-10,18-19H,1-3H3/b7-6+