(3-propan-2-yloxyphenyl)methyl (1R)-3-[(E)-3-methoxy-2-methyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (3-propan-2-yloxyphenyl)methyl (1R)-3-[(E)-3-methoxy-2-methyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-isopropoxyphenyl)methyl (1R)-3-[(E)-3-methoxy-2-methyl-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (3-propan-2-yloxyphenyl)methyl ester IUPAC Name: (3-propan-2-yloxyphenyl)methyl (1R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R)-3-[(E)-3-keto-3-methoxy-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid (3-isopropoxybenzyl) ester Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)COC(=O)C2C(C2(C)C)C=C(C)C(=O)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)COC(=O)[C@@H]2C(C2(C)C)/C=C(\C)/C(=O)OC

InChI

InChI=1S/C21H28O5/c1-13(2)26-16-9-7-8-15(11-16)12-25-20(23)18-17(21(18,4)5)10-14(3)19(22)24-6/h7-11,13,17-18H,12H2,1-6H3/b14-10+/t17?,18-/m0/s1