(Z)-N-[(2R)-4-chloranyl-1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]octadec-9-enamide

Systemtic Name: (Z)-N-[(2R)-4-chloranyl-1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]octadec-9-enamide Openeye Name: (Z)-N-[(1R)-3-chloro-1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]octadec-9-enamide CAS Name: (Z)-N-[(2R)-4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]-9-octadecenamide IUPAC Name: (Z)-N-[(2R)-4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]octadec-9-enamide Traditional Name: (Z)-N-[(1R)-3-chloro-1-(4-hydroxybenzyl)-2-keto-propyl]octadec-9-enamide Formula: C28H44ClNO3 MolecularWeight: 478.10686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)CCl

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](CC1=CC=C(C=C1)O)C(=O)CCl

InChI

InChI=1S/C28H44ClNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(33)30-26(27(32)23-29)22-24-18-20-25(31)21-19-24/h9-10,18-21,26,31H,2-8,11-17,22-23H2,1H3,(H,30,33)/b10-9-/t26-/m1/s1