(E)-1-(3-tert-butyl-4-oxidanyl-naphthalen-1-yl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3-tert-butyl-4-oxidanyl-naphthalen-1-yl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(3-tert-butyl-4-hydroxy-1-naphthyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(3-tert-butyl-4-hydroxy-1-naphthalenyl)-4-dimethoxyphosphoryl-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-hydroxynaphthalen-1-yl)-4-dimethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-(3-tert-butyl-4-hydroxy-1-naphthyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C22H29O5P MolecularWeight: 404.436421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=CC=CC=C2C(=C1)C=CC(=O)C(C)(C)P(=O)(OC)OC)O

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2C(=C1)/C=C/C(=O)C(C)(C)P(=O)(OC)OC)O

InChI

InChI=1S/C22H29O5P/c1-21(2,3)18-14-15(16-10-8-9-11-17(16)20(18)24)12-13-19(23)22(4,5)28(25,26-6)27-7/h8-14,24H,1-7H3/b13-12+