1H-inden-5-yl 2-[4-[3-(4-chloranylphenoxy)propoxy]phenyl]propaneperoxoate

Systemtic Name: 1H-inden-5-yl 2-[4-[3-(4-chloranylphenoxy)propoxy]phenyl]propaneperoxoate Openeye Name: 1H-inden-5-yl 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]propaneperoxoate CAS Name: 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]propaneperoxoic acid 1H-inden-5-yl ester IUPAC Name: 1H-inden-5-yl 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]propaneperoxoate Traditional Name: 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]peroxypropionic acid 1H-inden-5-yl ester Formula: C27H25ClO5 MolecularWeight: 464.9374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)Cl)C(=O)OOC3=CC4=C(CC=C4)C=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)Cl)C(=O)OOC3=CC4=C(CC=C4)C=C3

InChI

InChI=1S/C27H25ClO5/c1-19(27(29)33-32-26-13-8-21-4-2-5-22(21)18-26)20-6-11-24(12-7-20)30-16-3-17-31-25-14-9-23(28)10-15-25/h2,5-15,18-19H,3-4,16-17H2,1H3