(E)-1-(3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-pent-1-en-3-one

Systemtic Name: (E)-1-(3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-pent-1-en-3-one Openeye Name: (E)-1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-4-dimethoxyphosphoryl-pent-1-en-3-one CAS Name: (E)-1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-1-penten-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphorylpent-1-en-3-one Traditional Name: (E)-1-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-4-dimethoxyphosphoryl-pent-1-en-3-one Formula: C21H31O5P MolecularWeight: 394.441601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=CC1=CC(=C(C2=C1CCCC2)O)C(C)(C)C)P(=O)(OC)OC

Isomeric SMILES

CC(C(=O)/C=C/C1=CC(=C(C2=C1CCCC2)O)C(C)(C)C)P(=O)(OC)OC

InChI

InChI=1S/C21H31O5P/c1-14(27(24,25-5)26-6)19(22)12-11-15-13-18(21(2,3)4)20(23)17-10-8-7-9-16(15)17/h11-14,23H,7-10H2,1-6H3/b12-11+