3-[(E)-4-[2,3-bis(oxidanyl)phenyl]-4-methyl-pent-2-en-2-yl]benzene-1,2-diol

Systemtic Name: 3-[(E)-4-[2,3-bis(oxidanyl)phenyl]-4-methyl-pent-2-en-2-yl]benzene-1,2-diol Openeye Name: 3-[(E)-3-(2,3-dihydroxyphenyl)-1,3-dimethyl-but-1-enyl]benzene-1,2-diol CAS Name: 3-[(E)-4-(2,3-dihydroxyphenyl)-4-methylpent-2-en-2-yl]benzene-1,2-diol IUPAC Name: 3-[(E)-4-(2,3-dihydroxyphenyl)-4-methylpent-2-en-2-yl]benzene-1,2-diol Traditional Name: 3-[(E)-3-(2,3-dihydroxyphenyl)-1,3-dimethyl-but-1-enyl]pyrocatechol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c1-11(12-6-4-8-14(19)16(12)21)10-18(2,3)13-7-5-9-15(20)17(13)22/h4-10,19-22H,1-3H3/b11-10+