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

Systemtic Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-dimethoxyphosphoryl-4-methyl-pent-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-penten-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C23H35O5P MolecularWeight: 422.494761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35O5P/c1-22(2,3)19-15-16(17-11-9-10-12-18(17)21(19)26-6)13-14-20(24)23(4,5)29(25,27-7)28-8/h13-15H,9-12H2,1-8H3/b14-13+