(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-4-dimethoxyphosphoryl-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-4-dimethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C20H29O6P MolecularWeight: 396.414421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C=CC1=CC(=C(C=C1)OC)OC2CCCC2)P(=O)(OC)OC

Isomeric SMILES

CC(C)(C(=O)/C=C/C1=CC(=C(C=C1)OC)OC2CCCC2)P(=O)(OC)OC

InChI

InChI=1S/C20H29O6P/c1-20(2,27(22,24-4)25-5)19(21)13-11-15-10-12-17(23-3)18(14-15)26-16-8-6-7-9-16/h10-14,16H,6-9H2,1-5H3/b13-11+