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ethyl 3-[(1R,3S)-2,2-bis(bromanyl)-3-(4-methylpent-3-enyl)cyclopropyl]-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate

ethyl 3-[(1R,3S)-2,2-bis(bromanyl)-3-(4-methylpent-3-enyl)cyclopropyl]-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate

Systemtic Name:ethyl 3-[(1R,3S)-2,2-bis(bromanyl)-3-(4-methylpent-3-enyl)cyclopropyl]-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate
Openeye Name:ethyl 3-[(1R,3S)-2,2-dibromo-3-(4-methylpent-3-enyl)cyclopropyl]-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate
CAS Name:3-[(1R,3S)-2,2-dibromo-3-(4-methylpent-3-enyl)cyclopropyl]-3-oxo-2-triphenylphosphoranylidenepropanoic acid ethyl ester
IUPAC Name:ethyl 3-[(1R,3S)-2,2-dibromo-3-(4-methylpent-3-enyl)cyclopropyl]-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate
Traditional Name:3-[(1R,3S)-2,2-dibromo-3-(4-methylpent-3-enyl)cyclopropyl]-3-keto-2-triphenylphosphoranylidene-propionic acid ethyl ester
Formula: C32H33Br2O3P
MolecularWeight: 656.384381
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4C(C4(Br)Br)CCC=C(C)C


Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[C@H]4[C@@H](C4(Br)Br)CCC=C(C)C


InChI

InChI=1S/C32H33Br2O3P/c1-4-37-31(36)30(29(35)28-27(32(28,33)34)22-14-15-23(2)3)38(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h5-13,15-21,27-28H,4,14,22H2,1-3H3/t27-,28+/m0/s1


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