3,3-bis(1-adamantyl)-2-(2-carboxylatoprop-2-enoxymethyl)prop-2-enoate

Systemtic Name: 3,3-bis(1-adamantyl)-2-(2-carboxylatoprop-2-enoxymethyl)prop-2-enoate Openeye Name: 3,3-bis(1-adamantyl)-2-(2-carboxylatoallyloxymethyl)prop-2-enoate CAS Name: 3,3-bis(1-adamantyl)-2-(2-carboxylatoprop-2-enoxymethyl)-2-propenoate IUPAC Name: 3,3-bis(1-adamantyl)-2-(2-carboxylatoprop-2-enoxymethyl)prop-2-enoate Traditional Name: 3,3-bis(1-adamantyl)-2-(2-carboxylatoallyloxymethyl)acrylate Formula: C28H36O5-2 MolecularWeight: 452.58244

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCC(=C(C12CC3CC(C1)CC(C3)C2)C45CC6CC(C4)CC(C6)C5)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=C(COCC(=C(C12CC3CC(C1)CC(C3)C2)C45CC6CC(C4)CC(C6)C5)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C28H38O5/c1-16(25(29)30)14-33-15-23(26(31)32)24(27-8-17-2-18(9-27)4-19(3-17)10-27)28-11-20-5-21(12-28)7-22(6-20)13-28/h17-22H,1-15H2,(H,29,30)(H,31,32)/p-2