(E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-methyl-hex-1-en-3-one

Systemtic Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-methyl-hex-1-en-3-one Openeye Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-dimethoxyphosphoryl-4-methyl-hex-1-en-3-one CAS Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-methyl-1-hexen-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-methylhex-1-en-3-one Traditional Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-dimethoxyphosphoryl-4-methyl-hex-1-en-3-one Formula: C24H37O5P MolecularWeight: 436.521341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37O5P/c1-9-24(5,30(26,28-7)29-8)21(25)15-14-17-16-20(23(2,3)4)22(27-6)19-13-11-10-12-18(17)19/h14-16H,9-13H2,1-8H3/b15-14+