(2R,4E)-2-methyl-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]-2-phenylmethoxy-butanoic acid

Systemtic Name: (2R,4E)-2-methyl-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]-2-phenylmethoxy-butanoic acid Openeye Name: (2R,4E)-2-benzyloxy-4-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]-2-methyl-butanoic acid CAS Name: (2R,4E)-2-methyl-4-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]-2-phenylmethoxybutanoic acid IUPAC Name: (2R,4E)-2-methyl-4-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]-2-phenylmethoxybutanoic acid Traditional Name: (2R,4E)-2-benzoxy-4-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]-2-methyl-butyric acid Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=CCC(C)(C(=O)O)OCC2=CC=CC=C2)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=C\C[C@](C)(C(=O)O)OCC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C22H28O3/c1-16(2)19-11-10-17(3)20(14-19)12-13-22(4,21(23)24)25-15-18-8-6-5-7-9-18/h5-10,12,19H,1,11,13-15H2,2-4H3,(H,23,24)/b20-12+/t19-,22-/m1/s1