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

Systemtic Name: (E)-4-(3-tert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-1-dimethoxyphosphoryl-but-3-en-2-one Openeye Name: (E)-4-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-1-dimethoxyphosphoryl-but-3-en-2-one CAS Name: (E)-4-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-dimethoxyphosphoryl-3-buten-2-one IUPAC Name: (E)-4-(3-tert-butyl-4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-dimethoxyphosphorylbut-3-en-2-one Traditional Name: (E)-4-(7-tert-butyl-8-hydroxy-tetralin-5-yl)-1-dimethoxyphosphoryl-but-3-en-2-one Formula: C20H29O5P MolecularWeight: 380.415021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29O5P/c1-20(2,3)18-12-14(16-8-6-7-9-17(16)19(18)22)10-11-15(21)13-26(23,24-4)25-5/h10-12,22H,6-9,13H2,1-5H3/b11-10+