(E)-1-(3-tert-butyl-4-methoxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3-tert-butyl-4-methoxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(7-tert-butyl-8-methoxy-1,1-dimethyl-tetralin-5-yl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(3-tert-butyl-4-methoxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)-4-dimethoxyphosphoryl-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-methoxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)-4-dimethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-(7-tert-butyl-8-methoxy-1,1-dimethyl-tetralin-5-yl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C25H39O5P MolecularWeight: 450.547921

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C(=C(C=C2C=CC(=O)C(C)(C)P(=O)(OC)OC)C(C)(C)C)OC)C

Isomeric SMILES

CC1(CCCC2=C1C(=C(C=C2/C=C/C(=O)C(C)(C)P(=O)(OC)OC)C(C)(C)C)OC)C

InChI

InChI=1S/C25H39O5P/c1-23(2,3)19-16-17(13-14-20(26)25(6,7)31(27,29-9)30-10)18-12-11-15-24(4,5)21(18)22(19)28-8/h13-14,16H,11-12,15H2,1-10H3/b14-13+