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2-azanylethanol; [(Z)-octadec-9-enoxy]-[(Z)-octadec-9-enyl]sulfanyl-oxidanyl-sulfanylidene-$l^{5}-phosphane

2-azanylethanol; [(Z)-octadec-9-enoxy]-[(Z)-octadec-9-enyl]sulfanyl-oxidanyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name:2-azanylethanol; [(Z)-octadec-9-enoxy]-[(Z)-octadec-9-enyl]sulfanyl-oxidanyl-sulfanylidene-$l^{5}-phosphane
Openeye Name:2-aminoethanol; hydroxy-[(Z)-octadec-9-enoxy]-[(Z)-octadec-9-enyl]sulfanyl-thioxo-$l^{5}-phosphane
CAS Name:2-aminoethanol; hydroxy-[(Z)-octadec-9-enoxy]-[[(Z)-octadec-9-enyl]thio]-sulfanylidenephosphorane
IUPAC Name:2-aminoethanol; hydroxy-[(Z)-octadec-9-enoxy]-[(Z)-octadec-9-enyl]sulfanyl-sulfanylidene-$l^{5}-phosphane
Traditional Name:2-aminoethanol; hydroxy-[(Z)-octadec-9-enoxy]-[[(Z)-octadec-9-enyl]thio]-thioxo-phosphorane
Formula: C38H78NO3PS2
MolecularWeight: 692.134581
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOP(=S)(O)SCCCCCCCCC=CCCCCCCCC.C(CO)N


Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCOP(=S)(O)SCCCCCCCC/C=C\CCCCCCCC.C(CO)N


InChI

InChI=1S/C36H71O2PS2.C2H7NO/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-39(37,40)41-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;3-1-2-4/h17-20H,3-16,21-36H2,1-2H3,(H,37,40);4H,1-3H2/b19-17-,20-18-;


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