(E)-3,3-di(cyclodecyl)-2-cyclodecylcarbonyl-1,3-bis(oxidanyl)prop-1-en-1-olate

Systemtic Name: (E)-3,3-di(cyclodecyl)-2-cyclodecylcarbonyl-1,3-bis(oxidanyl)prop-1-en-1-olate Openeye Name: (E)-2-(cyclodecanecarbonyl)-3,3-di(cyclodecyl)-1,3-dihydroxy-prop-1-en-1-olate CAS Name: (E)-3,3-di(cyclodecyl)-2-[cyclodecyl(oxo)methyl]-1,3-dihydroxy-1-propen-1-olate IUPAC Name: (E)-2-(cyclodecanecarbonyl)-3,3-di(cyclodecyl)-1,3-dihydroxyprop-1-en-1-olate Traditional Name: (E)-2-(cyclodecanecarbonyl)-3,3-di(cyclodecyl)-1,3-dihydroxy-prop-1-en-1-olate Formula: C34H59O4- MolecularWeight: 531.82986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(CCCC1)C(=O)C(=C(O)[O-])C(C2CCCCCCCCC2)(C3CCCCCCCCC3)O

Isomeric SMILES

C1CCCCC(CCCC1)C(=O)/C(=C(/O)\[O-])/C(C2CCCCCCCCC2)(C3CCCCCCCCC3)O

InChI

InChI=1S/C34H60O4/c35-32(28-22-16-10-4-1-5-11-17-23-28)31(33(36)37)34(38,29-24-18-12-6-2-7-13-19-25-29)30-26-20-14-8-3-9-15-21-27-30/h28-30,36-38H,1-27H2/p-1