[(2S,3S)-2-[(4-methoxyphenyl)methoxy]hex-5-en-3-yl] (2S)-2-methylhept-6-enoate

Systemtic Name: [(2S,3S)-2-[(4-methoxyphenyl)methoxy]hex-5-en-3-yl] (2S)-2-methylhept-6-enoate Openeye Name: [(1S)-1-[(1S)-1-[(4-methoxyphenyl)methoxy]ethyl]but-3-enyl] (2S)-2-methylhept-6-enoate CAS Name: (2S)-2-methyl-6-heptenoic acid [(2S,3S)-2-[(4-methoxyphenyl)methoxy]hex-5-en-3-yl] ester IUPAC Name: [(2S,3S)-2-[(4-methoxyphenyl)methoxy]hex-5-en-3-yl] (2S)-2-methylhept-6-enoate Traditional Name: (2S)-2-methylhept-6-enoic acid [(1S)-1-[(1S)-1-p-anisyloxyethyl]but-3-enyl] ester Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=C)C(=O)OC(CC=C)C(C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](CCCC=C)C(=O)O[C@@H](CC=C)[C@H](C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C22H32O4/c1-6-8-9-11-17(3)22(23)26-21(10-7-2)18(4)25-16-19-12-14-20(24-5)15-13-19/h6-7,12-15,17-18,21H,1-2,8-11,16H2,3-5H3/t17-,18-,21-/m0/s1