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2-[(1S,2S)-1-ethyl-2-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-5-oxidanylidene-cyclopentyl]ethyl-triphenyl-phosphanium

2-[(1S,2S)-1-ethyl-2-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-5-oxidanylidene-cyclopentyl]ethyl-triphenyl-phosphanium

Systemtic Name:2-[(1S,2S)-1-ethyl-2-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-5-oxidanylidene-cyclopentyl]ethyl-triphenyl-phosphanium
Openeye Name:2-[(1S,2S)-1-ethyl-2-(6-methoxy-1-oxo-tetralin-2-yl)-5-oxo-cyclopentyl]ethyl-triphenyl-phosphonium
CAS Name:2-[(1S,2S)-1-ethyl-2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-5-oxocyclopentyl]ethyl-triphenylphosphonium
IUPAC Name:2-[(1S,2S)-1-ethyl-2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-5-oxocyclopentyl]ethyl-triphenylphosphanium
Traditional Name:2-[(1S,5S)-1-ethyl-2-keto-5-(1-keto-6-methoxy-tetralin-2-yl)cyclopentyl]ethyl-triphenyl-phosphonium
Formula: C38H40O3P+
MolecularWeight: 575.696161
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCC1=O)C2CCC3=C(C2=O)C=CC(=C3)OC)CC[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC[C@@]1([C@@H](CCC1=O)C2CCC3=C(C2=O)C=CC(=C3)OC)CC[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C38H40O3P/c1-3-38(35(23-24-36(38)39)34-21-19-28-27-29(41-2)20-22-33(28)37(34)40)25-26-42(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-18,20,22,27,34-35H,3,19,21,23-26H2,1-2H3/q+1/t34?,35-,38-/m0/s1


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