4-[(1-ethyl-3-methyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenol

Systemtic Name: 4-[(1-ethyl-3-methyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenol Openeye Name: 4-[(1-ethyl-1-hydroxy-3-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenol CAS Name: 4-[(1-ethyl-1-hydroxy-3-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenol IUPAC Name: 4-[(1-ethyl-1-hydroxy-3-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenol Traditional Name: 4-[(1-ethyl-1-hydroxy-3-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenol Formula: C13H19O3P MolecularWeight: 254.261921

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Descriptors Computed from Structure

Canonical SMILES:

CCP1(CC=C(C1)C)(O)OC2=CC=C(C=C2)O

Isomeric SMILES

CCP1(CC=C(C1)C)(O)OC2=CC=C(C=C2)O

InChI

InChI=1S/C13H19O3P/c1-3-17(15,9-8-11(2)10-17)16-13-6-4-12(14)5-7-13/h4-8,14-15H,3,9-10H2,1-2H3