4-methoxy-2-[1-(5-methoxy-3-methyl-2-oxidanyl-phenyl)-1-phosphanyl-ethyl]-6-methyl-phenol

Systemtic Name: 4-methoxy-2-[1-(5-methoxy-3-methyl-2-oxidanyl-phenyl)-1-phosphanyl-ethyl]-6-methyl-phenol Openeye Name: 2-[1-(2-hydroxy-5-methoxy-3-methyl-phenyl)-1-phosphanyl-ethyl]-4-methoxy-6-methyl-phenol CAS Name: 2-[1-(2-hydroxy-5-methoxy-3-methylphenyl)-1-phosphinoethyl]-4-methoxy-6-methylphenol IUPAC Name: 2-[1-(2-hydroxy-5-methoxy-3-methylphenyl)-1-phosphanylethyl]-4-methoxy-6-methylphenol Traditional Name: 2-[1-(2-hydroxy-5-methoxy-3-methyl-phenyl)-1-phosphino-ethyl]-4-methoxy-6-methyl-phenol Formula: C18H23O4P MolecularWeight: 334.346581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C(C)(C2=C(C(=CC(=C2)OC)C)O)P)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C(C)(C2=C(C(=CC(=C2)OC)C)O)P)OC

InChI

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