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(Z)-3-[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate
(Z)-3-[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate
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Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCOC2=CC=CC(=C2)C=C(C3=CC=CC=C3)C(=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCOC2=CC=CC(=C2)/C=C(/C3=CC=CC=C3)\C(=O)[O-]
InChI
InChI=1S/C25H24O4/c1-18-8-6-9-19(2)24(18)29-15-14-28-22-13-7-10-20(16-22)17-23(25(26)27)21-11-4-3-5-12-21/h3-13,16-17H,14-15H2,1-2H3,(H,26,27)/p-1/b23-17-
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