2-[2-[4-[4-(4-decoxyphenyl)carbonyloxyphenyl]phenoxy]ethoxy]ethanoic acid

Systemtic Name: 2-[2-[4-[4-(4-decoxyphenyl)carbonyloxyphenyl]phenoxy]ethoxy]ethanoic acid Openeye Name: 2-[2-[4-[4-(4-decoxybenzoyl)oxyphenyl]phenoxy]ethoxy]acetic acid CAS Name: 2-[2-[4-[4-[(4-decoxyphenyl)-oxomethoxy]phenyl]phenoxy]ethoxy]acetic acid IUPAC Name: 2-[2-[4-[4-(4-decoxybenzoyl)oxyphenyl]phenoxy]ethoxy]acetic acid Traditional Name: 2-[2-[4-[4-(4-decoxybenzoyl)oxyphenyl]phenoxy]ethoxy]acetic acid Formula: C33H40O7 MolecularWeight: 548.6665

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCCOCC(=O)O

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCCOCC(=O)O

InChI

InChI=1S/C33H40O7/c1-2-3-4-5-6-7-8-9-22-38-29-18-14-28(15-19-29)33(36)40-31-20-12-27(13-21-31)26-10-16-30(17-11-26)39-24-23-37-25-32(34)35/h10-21H,2-9,22-25H2,1H3,(H,34,35)