[1,2-di(cyclodecyloxy)-1-(11-oxabicyclo[8.1.0]undecan-8-yloxy)ethyl] prop-2-enoate

Systemtic Name: [1,2-di(cyclodecyloxy)-1-(11-oxabicyclo[8.1.0]undecan-8-yloxy)ethyl] prop-2-enoate Openeye Name: [1,2-bis(cyclodecoxy)-1-(11-oxabicyclo[8.1.0]undecan-8-yloxy)ethyl] prop-2-enoate CAS Name: 2-propenoic acid [1,2-di(cyclodecyloxy)-1-(11-oxabicyclo[8.1.0]undecan-8-yloxy)ethyl] ester IUPAC Name: [1,2-di(cyclodecyloxy)-1-(11-oxabicyclo[8.1.0]undecan-8-yloxy)ethyl] prop-2-enoate Traditional Name: acrylic acid [1,2-bis(cyclodecoxy)-1-(11-oxabicyclo[8.1.0]undecan-8-yloxy)ethyl] ester Formula: C35H60O6 MolecularWeight: 576.8473

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(COC1CCCCCCCCC1)(OC2CCCCCCCCC2)OC3CCCCCCC4C(C3)O4

Isomeric SMILES

C=CC(=O)OC(COC1CCCCCCCCC1)(OC2CCCCCCCCC2)OC3CCCCCCC4C(C3)O4

InChI

InChI=1S/C35H60O6/c1-2-34(36)41-35(39-30-23-17-11-7-4-8-12-18-24-30,28-37-29-21-15-9-5-3-6-10-16-22-29)40-31-25-19-13-14-20-26-32-33(27-31)38-32/h2,29-33H,1,3-28H2