(Z)-18-bromanyl-N-[(2R)-1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]octadec-9-enamide

Systemtic Name: (Z)-18-bromanyl-N-[(2R)-1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]octadec-9-enamide Openeye Name: (Z)-18-bromo-N-[(1R)-1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]octadec-9-enamide CAS Name: (Z)-18-bromo-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-9-octadecenamide IUPAC Name: (Z)-18-bromo-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide Traditional Name: (Z)-18-bromo-N-[(1R)-2-hydroxy-1-(4-hydroxybenzyl)ethyl]octadec-9-enamide Formula: C27H44BrNO3 MolecularWeight: 510.54716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CO)NC(=O)CCCCCCCC=CCCCCCCCCBr)O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](CO)NC(=O)CCCCCCC/C=C\CCCCCCCCBr)O

InChI

InChI=1S/C27H44BrNO3/c28-21-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-27(32)29-25(23-30)22-24-17-19-26(31)20-18-24/h1-2,17-20,25,30-31H,3-16,21-23H2,(H,29,32)/b2-1-/t25-/m1/s1