3,4-diethyl-6-[(E)-2-phenylethenyl]benzene-1,2-diol

Systemtic Name: 3,4-diethyl-6-[(E)-2-phenylethenyl]benzene-1,2-diol Openeye Name: 3,4-diethyl-6-[(E)-styryl]benzene-1,2-diol CAS Name: 3,4-diethyl-6-[(E)-2-phenylethenyl]benzene-1,2-diol IUPAC Name: 3,4-diethyl-6-[(E)-2-phenylethenyl]benzene-1,2-diol Traditional Name: 3,4-diethyl-6-[(E)-styryl]pyrocatechol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C=CC2=CC=CC=C2)O)O)CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1)/C=C/C2=CC=CC=C2)O)O)CC

InChI

InChI=1S/C18H20O2/c1-3-14-12-15(17(19)18(20)16(14)4-2)11-10-13-8-6-5-7-9-13/h5-12,19-20H,3-4H2,1-2H3/b11-10+