[(E,2S,3S)-3,6-bis(oxan-2-yloxy)hex-4-en-2-yl] benzoate

Systemtic Name: [(E,2S,3S)-3,6-bis(oxan-2-yloxy)hex-4-en-2-yl] benzoate Openeye Name: [(E,1S,2S)-1-methyl-2,5-di(tetrahydropyran-2-yloxy)pent-3-enyl] benzoate CAS Name: benzoic acid [(E,2S,3S)-3,6-bis(2-oxanyloxy)hex-4-en-2-yl] ester IUPAC Name: [(E,2S,3S)-3,6-bis(oxan-2-yloxy)hex-4-en-2-yl] benzoate Traditional Name: benzoic acid [(E,1S,2S)-1-methyl-2,5-di(tetrahydropyran-2-yloxy)pent-3-enyl] ester Formula: C23H32O6 MolecularWeight: 404.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CCOC1CCCCO1)OC2CCCCO2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](/C=C/COC1CCCCO1)OC2CCCCO2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H32O6/c1-18(28-23(24)19-10-3-2-4-11-19)20(29-22-14-6-8-16-27-22)12-9-17-26-21-13-5-7-15-25-21/h2-4,9-12,18,20-22H,5-8,13-17H2,1H3/b12-9+/t18-,20-,21?,22?/m0/s1