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4-[(E)-2-[4-(diethoxymethyl)phenyl]ethenyl]-2-methoxy-1-(methoxymethoxy)benzene
4-[(E)-2-[4-(diethoxymethyl)phenyl]ethenyl]-2-methoxy-1-(methoxymethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=C(C=C1)C=CC2=CC(=C(C=C2)OCOC)OC)OCC
Isomeric SMILES
CCOC(C1=CC=C(C=C1)/C=C/C2=CC(=C(C=C2)OCOC)OC)OCC
InChI
InChI=1S/C22H28O5/c1-5-25-22(26-6-2)19-12-9-17(10-13-19)7-8-18-11-14-20(27-16-23-3)21(15-18)24-4/h7-15,22H,5-6,16H2,1-4H3/b8-7+
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