(E)-3-(2-nonan-3-yloxyphenyl)prop-2-enoate; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Systemtic Name: (E)-3-(2-nonan-3-yloxyphenyl)prop-2-enoate; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Openeye Name: (E)-3-[2-(1-ethylheptoxy)phenyl]prop-2-enoate; 1,7,7-trimethylnorbornan-2-one CAS Name: (E)-3-(2-nonan-3-yloxyphenyl)-2-propenoate; 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (E)-3-(2-nonan-3-yloxyphenyl)prop-2-enoate; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: camphor; (E)-3-[2-(1-ethylheptoxy)phenyl]acrylate Formula: C28H41O4- MolecularWeight: 441.62274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC)OC1=CC=CC=C1C=CC(=O)[O-].CC1(C2CCC1(C(=O)C2)C)C

Isomeric SMILES

CCCCCCC(CC)OC1=CC=CC=C1/C=C/C(=O)[O-].CC1(C2CCC1(C(=O)C2)C)C

InChI

InChI=1S/C18H26O3.C10H16O/c1-3-5-6-7-11-16(4-2)21-17-12-9-8-10-15(17)13-14-18(19)20;1-9(2)7-4-5-10(9,3)8(11)6-7/h8-10,12-14,16H,3-7,11H2,1-2H3,(H,19,20);7H,4-6H2,1-3H3/p-1/b14-13+;