3,3-di(cyclodecyl)-2-(11-oxabicyclo[8.1.0]undecan-6-yl)prop-2-enoate

Systemtic Name: 3,3-di(cyclodecyl)-2-(11-oxabicyclo[8.1.0]undecan-6-yl)prop-2-enoate Openeye Name: 3,3-di(cyclodecyl)-2-(11-oxabicyclo[8.1.0]undecan-6-yl)prop-2-enoate CAS Name: 3,3-di(cyclodecyl)-2-(11-oxabicyclo[8.1.0]undecan-6-yl)-2-propenoate IUPAC Name: 3,3-di(cyclodecyl)-2-(11-oxabicyclo[8.1.0]undecan-6-yl)prop-2-enoate Traditional Name: 3,3-di(cyclodecyl)-2-(11-oxabicyclo[8.1.0]undecan-6-yl)acrylate Formula: C33H55O3- MolecularWeight: 499.788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(CCCC1)C(=C(C2CCCCC3C(O3)CCC2)C(=O)[O-])C4CCCCCCCCC4

Isomeric SMILES

C1CCCCC(CCCC1)C(=C(C2CCCCC3C(O3)CCC2)C(=O)[O-])C4CCCCCCCCC4

InChI

InChI=1S/C33H56O3/c34-33(35)32(28-22-15-16-24-29-30(36-29)25-17-23-28)31(26-18-11-7-3-1-4-8-12-19-26)27-20-13-9-5-2-6-10-14-21-27/h26-30H,1-25H2,(H,34,35)/p-1