1-(3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-methyl-pentan-3-one

Systemtic Name: 1-(3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-methyl-pentan-3-one Openeye Name: 1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-4-dimethoxyphosphoryl-4-methyl-pentan-3-one CAS Name: 1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-methyl-3-pentanone IUPAC Name: 1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-methylpentan-3-one Traditional Name: 1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-4-dimethoxyphosphoryl-4-methyl-pentan-3-one Formula: C22H35O5P MolecularWeight: 410.484061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(CCCC2)C(=C1)CCC(=O)C(C)(C)P(=O)(OC)OC)O

Isomeric SMILES

CC(C)(C)C1=C(C2=C(CCCC2)C(=C1)CCC(=O)C(C)(C)P(=O)(OC)OC)O

InChI

InChI=1S/C22H35O5P/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/h14,24H,8-13H2,1-7H3