5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol

Systemtic Name: 5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol Openeye Name: 5-[(Z)-2-(4-methoxyphenyl)vinyl]benzene-1,3-diol CAS Name: 5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol IUPAC Name: 5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol Traditional Name: 5-[(Z)-2-(4-methoxyphenyl)vinyl]resorcinol Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C15H14O3/c1-18-15-6-4-11(5-7-15)2-3-12-8-13(16)10-14(17)9-12/h2-10,16-17H,1H3/b3-2-