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ethanedioic acid; 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]azepane
ethanedioic acid; 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CC=C)OCCCCN2CCCCCC2.C(=O)(C(=O)O)O
Isomeric SMILES
COC1=C(C=CC(=C1)CC=C)OCCCCN2CCCCCC2.C(=O)(C(=O)O)O
InChI
InChI=1S/C20H31NO2.C2H2O4/c1-3-10-18-11-12-19(20(17-18)22-2)23-16-9-8-15-21-13-6-4-5-7-14-21;3-1(4)2(5)6/h3,11-12,17H,1,4-10,13-16H2,2H3;(H,3,4)(H,5,6)
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