[1,2-di(cyclodecyloxy)-3-oxidanyl-1-(4-oxidanylcyclodecyl)oxy-propyl] prop-2-enoate

Systemtic Name: [1,2-di(cyclodecyloxy)-3-oxidanyl-1-(4-oxidanylcyclodecyl)oxy-propyl] prop-2-enoate Openeye Name: [1,2-bis(cyclodecoxy)-3-hydroxy-1-(4-hydroxycyclodecoxy)propyl] prop-2-enoate CAS Name: 2-propenoic acid [1,2-di(cyclodecyloxy)-3-hydroxy-1-(4-hydroxycyclodecyl)oxypropyl] ester IUPAC Name: [1,2-di(cyclodecyloxy)-3-hydroxy-1-(4-hydroxycyclodecyl)oxypropyl] prop-2-enoate Traditional Name: acrylic acid [1,2-bis(cyclodecoxy)-3-hydroxy-1-(4-hydroxycyclodecoxy)propyl] ester Formula: C36H64O7 MolecularWeight: 608.88916

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(C(CO)OC1CCCCCCCCC1)(OC2CCCCCCCCC2)OC3CCCCCCC(CC3)O

Isomeric SMILES

C=CC(=O)OC(C(CO)OC1CCCCCCCCC1)(OC2CCCCCCCCC2)OC3CCCCCCC(CC3)O

InChI

InChI=1S/C36H64O7/c1-2-35(39)43-36(41-32-24-18-11-7-4-8-12-19-25-32,42-33-26-20-14-13-15-21-30(38)27-28-33)34(29-37)40-31-22-16-9-5-3-6-10-17-23-31/h2,30-34,37-38H,1,3-29H2