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ethyl (2S)-2-methoxy-3-[4-[3-(4-phenoxyphenoxy)propoxy]phenyl]propanoate
ethyl (2S)-2-methoxy-3-[4-[3-(4-phenoxyphenoxy)propoxy]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)OC3=CC=CC=C3)OC
Isomeric SMILES
CCOC(=O)[C@H](CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)OC3=CC=CC=C3)OC
InChI
InChI=1S/C27H30O6/c1-3-30-27(28)26(29-2)20-21-10-12-22(13-11-21)31-18-7-19-32-23-14-16-25(17-15-23)33-24-8-5-4-6-9-24/h4-6,8-17,26H,3,7,18-20H2,1-2H3/t26-/m0/s1
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