[(1R,2Z,3S,4S)-2-[(4-methoxyphenyl)methylidene]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ethanoate

Systemtic Name: [(1R,2Z,3S,4S)-2-[(4-methoxyphenyl)methylidene]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [(1S,2S,3Z,4R)-3-[(4-methoxyphenyl)methylene]-1,7,7-trimethyl-norbornan-2-yl] acetate CAS Name: acetic acid [(1R,2Z,3S,4S)-2-[(4-methoxyphenyl)methylidene]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,2Z,3S,4S)-2-[(4-methoxyphenyl)methylidene]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [(1S,2S,3Z,4R)-1,7,7-trimethyl-3-p-anisylidene-norbornan-2-yl] ester Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=CC2=CC=C(C=C2)OC)C3CCC1(C3(C)C)C

Isomeric SMILES

CC(=O)O[C@H]1/C(=C\C2=CC=C(C=C2)OC)/[C@@H]3CC[C@]1(C3(C)C)C

InChI

InChI=1S/C20H26O3/c1-13(21)23-18-16(12-14-6-8-15(22-5)9-7-14)17-10-11-20(18,4)19(17,2)3/h6-9,12,17-18H,10-11H2,1-5H3/b16-12-/t17-,18-,20+/m0/s1