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

Systemtic Name: [(2S,3S)-2-[(4-methoxyphenyl)methoxy]hex-5-en-3-yl] hept-6-enoate Openeye Name: [(1S)-1-[(1S)-1-[(4-methoxyphenyl)methoxy]ethyl]but-3-enyl] hept-6-enoate CAS Name: 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] hept-6-enoate Traditional Name: hept-6-enoic acid [(1S)-1-[(1S)-1-p-anisyloxyethyl]but-3-enyl] ester Formula: C21H30O4 MolecularWeight: 346.4605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O4/c1-5-7-8-9-11-21(22)25-20(10-6-2)17(3)24-16-18-12-14-19(23-4)15-13-18/h5-6,12-15,17,20H,1-2,7-11,16H2,3-4H3/t17-,20-/m0/s1