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methyl 2-[2-[(2-methylphenoxy)methyl]phenyl]-2-oxidanylidene-ethanoate
methyl 2-[2-[(2-methylphenoxy)methyl]phenyl]-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2C(=O)C(=O)OC
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2C(=O)C(=O)OC
InChI
InChI=1S/C17H16O4/c1-12-7-3-6-10-15(12)21-11-13-8-4-5-9-14(13)16(18)17(19)20-2/h3-10H,11H2,1-2H3
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