5-tert-butyl-2-[ethoxy(phenyl)phosphoryl]-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-tert-butyl-2-[ethoxy(phenyl)phosphoryl]-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-tert-butyl-2-[ethoxy(phenyl)phosphoryl]-3-hydroxy-1,4-benzoquinone CAS Name: 5-tert-butyl-2-[ethoxy(phenyl)phosphoryl]-3-hydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-tert-butyl-2-[ethoxy(phenyl)phosphoryl]-3-hydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 5-tert-butyl-2-[ethoxy(phenyl)phosphoryl]-3-hydroxy-p-benzoquinone Formula: C18H21O5P MolecularWeight: 348.330101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[P@](=O)(C1=CC=CC=C1)C2=C(C(=O)C(=CC2=O)C(C)(C)C)O

InChI

InChI=1S/C18H21O5P/c1-5-23-24(22,12-9-7-6-8-10-12)17-14(19)11-13(18(2,3)4)15(20)16(17)21/h6-11,21H,5H2,1-4H3/t24-/m1/s1