methyl 2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenoxy]acetate CAS Name: 2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenoxy]acetate Traditional Name: 2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenoxy]acetic acid methyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C23H22O5/c1-23(16-3-9-19(24)10-4-16,17-5-11-20(25)12-6-17)18-7-13-21(14-8-18)28-15-22(26)27-2/h3-14,24-25H,15H2,1-2H3