methyl (3R,4R)-2-oxidanylidene-4-(phenylmethoxymethyl)-3-prop-2-enyl-hex-5-enoate

Systemtic Name: methyl (3R,4R)-2-oxidanylidene-4-(phenylmethoxymethyl)-3-prop-2-enyl-hex-5-enoate Openeye Name: methyl (3R,4R)-3-allyl-4-(benzyloxymethyl)-2-oxo-hex-5-enoate CAS Name: (3R,4R)-2-oxo-4-(phenylmethoxymethyl)-3-prop-2-enyl-5-hexenoic acid methyl ester IUPAC Name: methyl (3R,4R)-2-oxo-4-(phenylmethoxymethyl)-3-prop-2-enylhex-5-enoate Traditional Name: (3R,4R)-3-allyl-4-(benzoxymethyl)-2-keto-hex-5-enoic acid methyl ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C(CC=C)C(COCC1=CC=CC=C1)C=C

Isomeric SMILES

COC(=O)C(=O)[C@H](CC=C)[C@H](COCC1=CC=CC=C1)C=C

InChI

InChI=1S/C18H22O4/c1-4-9-16(17(19)18(20)21-3)15(5-2)13-22-12-14-10-7-6-8-11-14/h4-8,10-11,15-16H,1-2,9,12-13H2,3H3/t15-,16+/m0/s1