methyl (E,2E,3S,4S)-4-acetyloxy-2-(methoxymethylidene)-3-methyl-6-phenyl-hex-5-enoate

Systemtic Name: methyl (E,2E,3S,4S)-4-acetyloxy-2-(methoxymethylidene)-3-methyl-6-phenyl-hex-5-enoate Openeye Name: methyl (E,2E,3S,4S)-4-acetoxy-2-(methoxymethylene)-3-methyl-6-phenyl-hex-5-enoate CAS Name: (E,2E,3S,4S)-4-acetyloxy-2-(methoxymethylidene)-3-methyl-6-phenyl-5-hexenoic acid methyl ester IUPAC Name: methyl (E,2E,3S,4S)-4-acetyloxy-2-(methoxymethylidene)-3-methyl-6-phenylhex-5-enoate Traditional Name: (E,2E,3S,4S)-4-acetoxy-2-(methoxymethylene)-3-methyl-6-phenyl-hex-5-enoic acid methyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CC=CC=C1)OC(=O)C)C(=COC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22O5/c1-13(16(12-21-3)18(20)22-4)17(23-14(2)19)11-10-15-8-6-5-7-9-15/h5-13,17H,1-4H3/b11-10+,16-12+/t13-,17-/m0/s1