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

Systemtic Name: (phenylmethyl) (1R,3S)-3-[(E)-3-methoxy-2-methyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: benzyl (1R,3S)-3-[(E)-3-methoxy-2-methyl-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R,3S)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,3S)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R,3S)-3-[(E)-3-keto-3-methoxy-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid benzyl ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-12(16(19)21-4)10-14-15(18(14,2)3)17(20)22-11-13-8-6-5-7-9-13/h5-10,14-15H,11H2,1-4H3/b12-10+/t14-,15-/m0/s1