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

Systemtic Name: (E)-1-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-pent-1-en-3-one Openeye Name: (E)-1-(1,7-ditert-butyl-8-methoxy-tetralin-5-yl)-4-diethoxyphosphoryl-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphorylpent-1-en-3-one Traditional Name: (E)-1-(1,7-ditert-butyl-8-methoxy-tetralin-5-yl)-4-diethoxyphosphoryl-pent-1-en-3-one Formula: C28H45O5P MolecularWeight: 492.627661

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)C(=O)C=CC1=CC(=C(C2=C1CCCC2C(C)(C)C)OC)C(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(C(C)C(=O)/C=C/C1=CC(=C(C2=C1CCCC2C(C)(C)C)OC)C(C)(C)C)OCC

InChI

InChI=1S/C28H45O5P/c1-11-32-34(30,33-12-2)19(3)24(29)17-16-20-18-23(28(7,8)9)26(31-10)25-21(20)14-13-15-22(25)27(4,5)6/h16-19,22H,11-15H2,1-10H3/b17-16+