[(1R)-1-(2-pentoxyphenyl)but-3-ynyl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1R)-1-(2-pentoxyphenyl)but-3-ynyl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1R)-1-(2-pentoxyphenyl)but-3-ynyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(1R)-1-(2-pentoxyphenyl)but-3-ynyl] ester IUPAC Name: [(1R)-1-(2-pentoxyphenyl)but-3-ynyl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1R)-1-(2-amoxyphenyl)but-3-ynyl] ester Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(CC#C)OC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CCCCCOC1=CC=CC=C1[C@@H](CC#C)OC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C24H28O4/c1-4-6-12-18-27-21-17-11-10-16-20(21)22(13-5-2)28-24(25)23(26-3)19-14-8-7-9-15-19/h2,7-11,14-17,22-23H,4,6,12-13,18H2,1,3H3/t22-,23+/m1/s1