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3-[2,2-bis(diethoxyphosphoryl)ethenyl]-5,6,7,8-tetrahydronaphthalen-1-ol
3-[2,2-bis(diethoxyphosphoryl)ethenyl]-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=CC1=CC2=C(CCCC2)C(=C1)O)P(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(C(=CC1=CC2=C(CCCC2)C(=C1)O)P(=O)(OCC)OCC)OCC
InChI
InChI=1S/C20H32O7P2/c1-5-24-28(22,25-6-2)20(29(23,26-7-3)27-8-4)15-16-13-17-11-9-10-12-18(17)19(21)14-16/h13-15,21H,5-12H2,1-4H3
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