(6-dodecoxynaphthalen-2-yl)-(3-oxidanidylbenzotriazol-3-ium-1-yl)methanone

Systemtic Name: (6-dodecoxynaphthalen-2-yl)-(3-oxidanidylbenzotriazol-3-ium-1-yl)methanone Openeye Name: (6-dodecoxy-2-naphthyl)-(3-oxidobenzotriazol-3-ium-1-yl)methanone CAS Name: (6-dodecoxy-2-naphthalenyl)-(3-oxido-1-benzotriazol-3-iumyl)methanone IUPAC Name: (6-dodecoxynaphthalen-2-yl)-(3-oxidobenzotriazol-3-ium-1-yl)methanone Traditional Name: (6-lauryloxy-2-naphthyl)-(3-oxidobenzotriazol-3-ium-1-yl)methanone Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)N3C4=CC=CC=C4[N+](=N3)[O-]

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)N3C4=CC=CC=C4[N+](=N3)[O-]

InChI

InChI=1S/C29H35N3O3/c1-2-3-4-5-6-7-8-9-10-13-20-35-26-19-18-23-21-25(17-16-24(23)22-26)29(33)31-27-14-11-12-15-28(27)32(34)30-31/h11-12,14-19,21-22H,2-10,13,20H2,1H3