(E)-4-(3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-1-cyclopentyl-1-dimethoxyphosphoryl-but-3-en-2-one

Systemtic Name: (E)-4-(3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-1-cyclopentyl-1-dimethoxyphosphoryl-but-3-en-2-one Openeye Name: (E)-4-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-1-cyclopentyl-1-dimethoxyphosphoryl-but-3-en-2-one CAS Name: (E)-4-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-cyclopentyl-1-dimethoxyphosphoryl-3-buten-2-one IUPAC Name: (E)-4-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-cyclopentyl-1-dimethoxyphosphorylbut-3-en-2-one Traditional Name: (E)-4-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-1-cyclopentyl-1-dimethoxyphosphoryl-but-3-en-2-one Formula: C25H37O5P MolecularWeight: 448.532041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(CCCC2)C(=C1)C=CC(=O)C(C3CCCC3)P(=O)(OC)OC)O

Isomeric SMILES

CC(C)(C)C1=C(C2=C(CCCC2)C(=C1)/C=C/C(=O)C(C3CCCC3)P(=O)(OC)OC)O

InChI

InChI=1S/C25H37O5P/c1-25(2,3)21-16-18(19-12-8-9-13-20(19)23(21)27)14-15-22(26)24(17-10-6-7-11-17)31(28,29-4)30-5/h14-17,24,27H,6-13H2,1-5H3/b15-14+