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

Systemtic Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-ethyl-hex-1-en-3-one Openeye Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-ethyl-hex-1-en-3-one CAS Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-ethyl-1-hexen-3-one IUPAC Name: (E)-1-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-diethoxyphosphoryl-4-ethylhex-1-en-3-one Traditional Name: (E)-1-(7-tert-butyl-8-methoxy-tetralin-5-yl)-4-diethoxyphosphoryl-4-ethyl-hex-1-en-3-one Formula: C27H43O5P MolecularWeight: 478.601081

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)C=CC1=CC(=C(C2=C1CCCC2)OC)C(C)(C)C)P(=O)(OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H43O5P/c1-9-27(10-2,33(29,31-11-3)32-12-4)24(28)18-17-20-19-23(26(5,6)7)25(30-8)22-16-14-13-15-21(20)22/h17-19H,9-16H2,1-8H3/b18-17+