octadecyl 2-methylprop-2-enoate; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Systemtic Name: octadecyl 2-methylprop-2-enoate; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Openeye Name: octadecyl 2-methylprop-2-enoate; 1,7,7-trimethylnorbornan-2-one CAS Name: 2-methyl-2-propenoic acid octadecyl ester; 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: octadecyl 2-methylprop-2-enoate; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: camphor; 2-methylacrylic acid stearyl ester Formula: C32H58O3 MolecularWeight: 490.80112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.CC1(C2CCC1(C(=O)C2)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.CC1(C2CCC1(C(=O)C2)C)C

InChI

InChI=1S/C22H42O2.C10H16O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-22(23)21(2)3;1-9(2)7-4-5-10(9,3)8(11)6-7/h2,4-20H2,1,3H3;7H,4-6H2,1-3H3