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5-ethenyl-2-[1-[1-(5-ethenyl-3-phenylmethoxy-pyridin-2-yl)ethyltrisulfanyl]ethyl]-3-phenylmethoxy-pyridine

5-ethenyl-2-[1-[1-(5-ethenyl-3-phenylmethoxy-pyridin-2-yl)ethyltrisulfanyl]ethyl]-3-phenylmethoxy-pyridine

Systemtic Name:5-ethenyl-2-[1-[1-(5-ethenyl-3-phenylmethoxy-pyridin-2-yl)ethyltrisulfanyl]ethyl]-3-phenylmethoxy-pyridine
Openeye Name:3-benzyloxy-2-[1-[1-(3-benzyloxy-5-vinyl-2-pyridyl)ethyltrisulfanyl]ethyl]-5-vinyl-pyridine
CAS Name:5-ethenyl-2-[1-[1-(5-ethenyl-3-phenylmethoxy-2-pyridinyl)ethyltrisulfanyl]ethyl]-3-phenylmethoxypyridine
IUPAC Name:5-ethenyl-2-[1-[1-(5-ethenyl-3-phenylmethoxypyridin-2-yl)ethyltrisulfanyl]ethyl]-3-phenylmethoxypyridine
Traditional Name:3-benzoxy-2-[1-[1-(3-benzoxy-5-vinyl-2-pyridyl)ethyltrisulfanyl]ethyl]-5-vinyl-pyridine
Formula: C32H32N2O2S3
MolecularWeight: 572.80368
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=N1)C=C)OCC2=CC=CC=C2)SSSC(C)C3=C(C=C(C=N3)C=C)OCC4=CC=CC=C4


Isomeric SMILES

CC(C1=C(C=C(C=N1)C=C)OCC2=CC=CC=C2)SSSC(C)C3=C(C=C(C=N3)C=C)OCC4=CC=CC=C4


InChI

InChI=1S/C32H32N2O2S3/c1-5-25-17-29(35-21-27-13-9-7-10-14-27)31(33-19-25)23(3)37-39-38-24(4)32-30(18-26(6-2)20-34-32)36-22-28-15-11-8-12-16-28/h5-20,23-24H,1-2,21-22H2,3-4H3


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