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

Systemtic Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-pent-1-en-3-one Openeye Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-dimethoxyphosphoryl-pent-1-en-3-one CAS Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-1-penten-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphorylpent-1-en-3-one Traditional Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-dimethoxyphosphoryl-pent-1-en-3-one Formula: C22H33O5P MolecularWeight: 408.468181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33O5P/c1-15(28(24,26-6)27-7)20(23)13-12-16-14-19(22(2,3)4)21(25-5)18-11-9-8-10-17(16)18/h12-15H,8-11H2,1-7H3/b13-12+