(E)-4-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-diethoxyphosphoryl-but-3-en-2-one

Systemtic Name: (E)-4-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-diethoxyphosphoryl-but-3-en-2-one Openeye Name: (E)-4-(1,7-ditert-butyl-8-methoxy-tetralin-5-yl)-1-diethoxyphosphoryl-but-3-en-2-one CAS Name: (E)-4-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-diethoxyphosphoryl-3-buten-2-one IUPAC Name: (E)-4-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-diethoxyphosphorylbut-3-en-2-one Traditional Name: (E)-4-(1,7-ditert-butyl-8-methoxy-tetralin-5-yl)-1-diethoxyphosphoryl-but-3-en-2-one Formula: C27H43O5P MolecularWeight: 478.601081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H43O5P/c1-10-31-33(29,32-11-2)18-20(28)16-15-19-17-23(27(6,7)8)25(30-9)24-21(19)13-12-14-22(24)26(3,4)5/h15-17,22H,10-14,18H2,1-9H3/b16-15+