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

Systemtic Name: octadecyl prop-2-enoate; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Openeye Name: octadecyl prop-2-enoate; 1,7,7-trimethylnorbornan-2-one CAS Name: 2-propenoic acid octadecyl ester; 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: octadecyl prop-2-enoate; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: acrylic acid stearyl ester; camphor Formula: C31H56O3 MolecularWeight: 476.77454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H40O2.C10H16O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2;1-9(2)7-4-5-10(9,3)8(11)6-7/h4H,2-3,5-20H2,1H3;7H,4-6H2,1-3H3