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2-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethyl-trimethyl-azanium
2-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethyl-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCOC1=C(C=CC(=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC
Isomeric SMILES
C[N+](C)(C)CCOC1=C(C=CC(=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)OC
InChI
InChI=1S/C23H32NO5/c1-24(2,3)12-13-29-20-14-17(10-11-19(20)25-4)8-9-18-15-21(26-5)23(28-7)22(16-18)27-6/h8-11,14-16H,12-13H2,1-7H3/q+1/b9-8-
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