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

Systemtic Name: (E)-4-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-diethoxyphosphoryl-but-3-en-2-one Openeye Name: (E)-4-(7-tert-butyl-8-methoxy-tetralin-5-yl)-1-diethoxyphosphoryl-but-3-en-2-one CAS Name: (E)-4-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-diethoxyphosphoryl-3-buten-2-one IUPAC Name: (E)-4-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-diethoxyphosphorylbut-3-en-2-one Traditional Name: (E)-4-(7-tert-butyl-8-methoxy-tetralin-5-yl)-1-diethoxyphosphoryl-but-3-en-2-one Formula: C23H35O5P MolecularWeight: 422.494761

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)C=CC1=CC(=C(C2=C1CCCC2)OC)C(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)/C=C/C1=CC(=C(C2=C1CCCC2)OC)C(C)(C)C)OCC

InChI

InChI=1S/C23H35O5P/c1-7-27-29(25,28-8-2)16-18(24)14-13-17-15-21(23(3,4)5)22(26-6)20-12-10-9-11-19(17)20/h13-15H,7-12,16H2,1-6H3/b14-13+