[(E,1S,2R)-1-cyclohexyl-2-(methoxymethoxy)pent-3-enyl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(E,1S,2R)-1-cyclohexyl-2-(methoxymethoxy)pent-3-enyl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(E,1S,2R)-1-cyclohexyl-2-(methoxymethoxy)pent-3-enyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(E,1S,2R)-1-cyclohexyl-2-(methoxymethoxy)pent-3-enyl] ester IUPAC Name: [(E,1S,2R)-1-cyclohexyl-2-(methoxymethoxy)pent-3-enyl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(E,1S,2R)-1-cyclohexyl-2-(methoxymethoxy)pent-3-enyl] ester Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C1CCCCC1)OC(=O)C(C2=CC=CC=C2)OC)OCOC

Isomeric SMILES

C/C=C/[C@H]([C@H](C1CCCCC1)OC(=O)[C@H](C2=CC=CC=C2)OC)OCOC

InChI

InChI=1S/C22H32O5/c1-4-11-19(26-16-24-2)20(17-12-7-5-8-13-17)27-22(23)21(25-3)18-14-9-6-10-15-18/h4,6,9-11,14-15,17,19-21H,5,7-8,12-13,16H2,1-3H3/b11-4+/t19-,20+,21+/m1/s1