ethyl 2-oxidanyl-2-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]ethanoate

Systemtic Name: ethyl 2-oxidanyl-2-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]ethanoate Openeye Name: ethyl 2-hydroxy-2-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]acetate CAS Name: 2-hydroxy-2-[4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-2-[4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]acetate Traditional Name: 2-hydroxy-2-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]acetic acid ethyl ester Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC=C(C=C3)C(C(=O)OCC)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC=C(C=C3)C(C(=O)OCC)O

InChI

InChI=1S/C28H32O6/c1-3-9-22-20-25(34-24-10-6-5-7-11-24)16-17-26(22)33-19-8-18-32-23-14-12-21(13-15-23)27(29)28(30)31-4-2/h5-7,10-17,20,27,29H,3-4,8-9,18-19H2,1-2H3