(E)-1-(3,5-dicyclopentyl-4-oxidanyl-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3,5-dicyclopentyl-4-oxidanyl-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(3,5-dicyclopentyl-4-hydroxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(3,5-dicyclopentyl-4-hydroxyphenyl)-4-dimethoxyphosphoryl-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(3,5-dicyclopentyl-4-hydroxyphenyl)-4-dimethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-(3,5-dicyclopentyl-4-hydroxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C24H35O5P MolecularWeight: 434.505461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C=CC1=CC(=C(C(=C1)C2CCCC2)O)C3CCCC3)P(=O)(OC)OC

Isomeric SMILES

CC(C)(C(=O)/C=C/C1=CC(=C(C(=C1)C2CCCC2)O)C3CCCC3)P(=O)(OC)OC

InChI

InChI=1S/C24H35O5P/c1-24(2,30(27,28-3)29-4)22(25)14-13-17-15-20(18-9-5-6-10-18)23(26)21(16-17)19-11-7-8-12-19/h13-16,18-19,26H,5-12H2,1-4H3/b14-13+