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2-[[4-(2-phenoxazin-10-ylethoxy)phenyl]methyl]-2-phenoxy-butanoic acid

2-[[4-(2-phenoxazin-10-ylethoxy)phenyl]methyl]-2-phenoxy-butanoic acid

Systemtic Name:2-[[4-(2-phenoxazin-10-ylethoxy)phenyl]methyl]-2-phenoxy-butanoic acid
Openeye Name:2-[[4-(2-phenoxazin-10-ylethoxy)phenyl]methyl]-2-phenoxy-butanoic acid
CAS Name:2-[[4-[2-(10-phenoxazinyl)ethoxy]phenyl]methyl]-2-phenoxybutanoic acid
IUPAC Name:2-[[4-(2-phenoxazin-10-ylethoxy)phenyl]methyl]-2-phenoxybutanoic acid
Traditional Name:2-[4-(2-phenoxazin-10-ylethoxy)benzyl]-2-phenoxy-butyric acid
Formula: C31H29NO5
MolecularWeight: 495.56566
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3OC4=CC=CC=C42)(C(=O)O)OC5=CC=CC=C5


Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3OC4=CC=CC=C42)(C(=O)O)OC5=CC=CC=C5


InChI

InChI=1S/C31H29NO5/c1-2-31(30(33)34,37-25-10-4-3-5-11-25)22-23-16-18-24(19-17-23)35-21-20-32-26-12-6-8-14-28(26)36-29-15-9-7-13-27(29)32/h3-19H,2,20-22H2,1H3,(H,33,34)


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