(phenylmethyl) 2-[4-[2,4-bis(oxidanyl)phenyl]cyclohexylidene]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[2,4-bis(oxidanyl)phenyl]cyclohexylidene]ethanoate Openeye Name: benzyl 2-[4-(2,4-dihydroxyphenyl)cyclohexylidene]acetate CAS Name: 2-[4-(2,4-dihydroxyphenyl)cyclohexylidene]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(2,4-dihydroxyphenyl)cyclohexylidene]acetate Traditional Name: 2-[4-(2,4-dihydroxyphenyl)cyclohexylidene]acetic acid benzyl ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)OCC2=CC=CC=C2)CCC1C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CC(=CC(=O)OCC2=CC=CC=C2)CCC1C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C21H22O4/c22-18-10-11-19(20(23)13-18)17-8-6-15(7-9-17)12-21(24)25-14-16-4-2-1-3-5-16/h1-5,10-13,17,22-23H,6-9,14H2