[(E,4R,5S)-5,6-dimethyl-6-oxidanyl-hept-2-en-4-yl] 3-methylbut-2-enoate

Systemtic Name: [(E,4R,5S)-5,6-dimethyl-6-oxidanyl-hept-2-en-4-yl] 3-methylbut-2-enoate Openeye Name: [(E,1R)-1-[(1S)-2-hydroxy-1,2-dimethyl-propyl]but-2-enyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(E,4R,5S)-6-hydroxy-5,6-dimethylhept-2-en-4-yl] ester IUPAC Name: [(E,4R,5S)-6-hydroxy-5,6-dimethylhept-2-en-4-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(E,1R)-1-[(1S)-2-hydroxy-1,2-dimethyl-propyl]but-2-enyl] ester Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C)C(C)(C)O)OC(=O)C=C(C)C

Isomeric SMILES

C/C=C/[C@H]([C@H](C)C(C)(C)O)OC(=O)C=C(C)C

InChI

InChI=1S/C14H24O3/c1-7-8-12(11(4)14(5,6)16)17-13(15)9-10(2)3/h7-9,11-12,16H,1-6H3/b8-7+/t11-,12+/m0/s1