[(E)-[2-[(2Z)-3-oxidanylcyclododec-2-en-1-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-propylidene]amino]-triphenyl-phosphanium

Systemtic Name: [(E)-[2-[(2Z)-3-oxidanylcyclododec-2-en-1-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-propylidene]amino]-triphenyl-phosphanium Openeye Name: [(E)-[2-[(2Z)-3-hydroxycyclododec-2-en-1-yl]-3-oxo-3-pyrrolidin-1-yl-propylidene]amino]-triphenyl-phosphonium CAS Name: [(E)-[2-[(2Z)-3-hydroxy-1-cyclododec-2-enyl]-3-oxo-3-(1-pyrrolidinyl)propylidene]amino]-triphenylphosphonium IUPAC Name: [(E)-[2-[(2Z)-3-hydroxycyclododec-2-en-1-yl]-3-oxo-3-pyrrolidin-1-ylpropylidene]amino]-triphenylphosphanium Traditional Name: [(E)-[2-[(2Z)-3-hydroxycyclododec-2-en-1-yl]-3-keto-3-pyrrolidino-propylidene]amino]-triphenyl-phosphonium Formula: C37H46N2O2P+ MolecularWeight: 581.747101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(C=C(CCCC1)O)C(C=N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCCCC(/C=C(/CCCC1)\O)C(/C=N/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C37H45N2O2P/c40-32-20-10-5-3-1-2-4-9-19-31(29-32)36(37(41)39-27-17-18-28-39)30-38-42(33-21-11-6-12-22-33,34-23-13-7-14-24-34)35-25-15-8-16-26-35/h6-8,11-16,21-26,29-31,36H,1-5,9-10,17-20,27-28H2/p+1/b32-29-,38-30+