Name: 8-(3-Nitro-4-phenylphenoxy)octan-1-ol

IUPAC: 8-(3-nitro-4-phenylphenoxy)octan-1-ol

SMILES: O=[N+]([O-])c1cc(OCCCCCCCCO)ccc1-c1ccccc1

Canonical SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)OCCCCCCCCO)[N+](=O)[O-]

Summenformel: C20H25NO4

Molare Masse: 343.40

InChIKey: OUKPRBHJZCPGAC-UHFFFAOYSA-N

InChI:

InChI=1S/C20H25NO4/c22-14-8-3-1-2-4-9-15-25-18-12-13-19(20(16-18)21(23)24)17-10-6-5-7-11-17/h5-7,10-13,16,22H,1-4,8-9,14-15H2

Synonyme

SCHEMBL99479OUKPRBHJZCPGAC-UHFFFAOYSA-N8-(3-nitro-4-phenylphenoxy)octan-1-ol

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