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3-[2,2-bis(dipropoxyphosphoryl)ethenyl]-2-(phenylmethyl)naphthalen-1-ol
3-[2,2-bis(dipropoxyphosphoryl)ethenyl]-2-(phenylmethyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C(=CC1=CC2=CC=CC=C2C(=C1CC3=CC=CC=C3)O)P(=O)(OCCC)OCCC)OCCC
Isomeric SMILES
CCCOP(=O)(C(=CC1=CC2=CC=CC=C2C(=C1CC3=CC=CC=C3)O)P(=O)(OCCC)OCCC)OCCC
InChI
InChI=1S/C31H42O7P2/c1-5-18-35-39(33,36-19-6-2)30(40(34,37-20-7-3)38-21-8-4)24-27-23-26-16-12-13-17-28(26)31(32)29(27)22-25-14-10-9-11-15-25/h9-17,23-24,32H,5-8,18-22H2,1-4H3
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- N-(2-morpholin-4-ylethyl)-5-[(Z)-[6-oxidanylidene-4-[[1-(phenylmethyl)indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-1H-pyrrole-2-carboxamide
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