methyl [(3S,4S)-4-methyl-5-oxidanylidene-5-(2,4,6-trimethylphenyl)pent-1-en-3-yl] carbonate

Systemtic Name: methyl [(3S,4S)-4-methyl-5-oxidanylidene-5-(2,4,6-trimethylphenyl)pent-1-en-3-yl] carbonate Openeye Name: methyl [(1S)-1-[(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylphenyl)ethyl]allyl] carbonate CAS Name: carbonic acid methyl [(3S,4S)-4-methyl-5-oxo-5-(2,4,6-trimethylphenyl)pent-1-en-3-yl] ester IUPAC Name: methyl [(3S,4S)-4-methyl-5-oxo-5-(2,4,6-trimethylphenyl)pent-1-en-3-yl] carbonate Traditional Name: carbonic acid [(1S)-1-[(1S)-2-keto-2-mesityl-1-methyl-ethyl]allyl] methyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)[C@@H](C)[C@H](C=C)OC(=O)OC)C

InChI

InChI=1S/C17H22O4/c1-7-14(21-17(19)20-6)13(5)16(18)15-11(3)8-10(2)9-12(15)4/h7-9,13-14H,1H2,2-6H3/t13-,14-/m0/s1