Name: 3-[[4-(4-acetyl-3-hydroxy-2-propyl-phenoxymethyl)-phenyl]-(tetrahydro-pyran-2-yloxy)-methyl]-benzonitrile
IUPAC: 3-[[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]-(oxan-2-yloxy)methyl]benzonitrile
SMILES:
CCCc1c(OCc2ccc(C(OC3CCCCO3)c3cccc(C#N)c3)cc2)ccc(C(C)=O)c1OCanonical SMILES:
CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=C(C=C2)C(C3=CC=CC(=C3)C#N)OC4CCCCO4Summenformel: C31H33NO5
Molare Masse: 499.60
InChIKey: CORZVOXJWUESKU-UHFFFAOYSA-N
InChI:
PubChem CID: 66699604 →InChI=1S/C31H33NO5/c1-3-7-27-28(16-15-26(21(2)33)30(27)34)36-20-22-11-13-24(14-12-22)31(37-29-10-4-5-17-35-29)25-9-6-8-23(18-25)19-32/h6,8-9,11-16,18,29,31,34H,3-5,7,10,17,20H2,1-2H3Synonyme
SCHEMBL481296CORZVOXJWUESKU-UHFFFAOYSA-N3-[[4-(4-acetyl-3-hydroxy-2-propyl-phenoxymethyl)-phenyl]-(tetrahydro-pyran-2-yloxy)-methyl]-benzonitrile
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