4,7,7-trimethyl-3-(4-prop-2-enoxyphenoxy)bicyclo[2.2.1]heptane

Systemtic Name: 4,7,7-trimethyl-3-(4-prop-2-enoxyphenoxy)bicyclo[2.2.1]heptane Openeye Name: 2-(4-allyloxyphenoxy)-1,7,7-trimethyl-norbornane CAS Name: 4,7,7-trimethyl-3-(4-prop-2-enoxyphenoxy)bicyclo[2.2.1]heptane IUPAC Name: 4,7,7-trimethyl-3-(4-prop-2-enoxyphenoxy)bicyclo[2.2.1]heptane Traditional Name: 2-(4-allyloxyphenoxy)-1,7,7-trimethyl-norbornane Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC3=CC=C(C=C3)OCC=C)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OC3=CC=C(C=C3)OCC=C)C)C

InChI

InChI=1S/C19H26O2/c1-5-12-20-15-6-8-16(9-7-15)21-17-13-14-10-11-19(17,4)18(14,2)3/h5-9,14,17H,1,10-13H2,2-4H3