3-tert-butyl-6-[ethoxy(phenyl)phosphoryl]benzene-1,2-diol

Systemtic Name: 3-tert-butyl-6-[ethoxy(phenyl)phosphoryl]benzene-1,2-diol Openeye Name: 3-tert-butyl-6-[ethoxy(phenyl)phosphoryl]benzene-1,2-diol CAS Name: 3-tert-butyl-6-[ethoxy(phenyl)phosphoryl]benzene-1,2-diol IUPAC Name: 3-tert-butyl-6-[ethoxy(phenyl)phosphoryl]benzene-1,2-diol Traditional Name: 3-tert-butyl-6-[ethoxy(phenyl)phosphoryl]pyrocatechol Formula: C18H23O4P MolecularWeight: 334.346581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23O4P/c1-5-22-23(21,13-9-7-6-8-10-13)15-12-11-14(18(2,3)4)16(19)17(15)20/h6-12,19-20H,5H2,1-4H3