ethyl 7-[3-(2-chloranyl-4-phenoxy-phenoxy)propoxy]-2-methyl-3,4-dihydrochromene-2-carboxylate

Systemtic Name: ethyl 7-[3-(2-chloranyl-4-phenoxy-phenoxy)propoxy]-2-methyl-3,4-dihydrochromene-2-carboxylate Openeye Name: ethyl 7-[3-(2-chloro-4-phenoxy-phenoxy)propoxy]-2-methyl-chromane-2-carboxylate CAS Name: 7-[3-(2-chloro-4-phenoxyphenoxy)propoxy]-2-methyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[3-(2-chloro-4-phenoxyphenoxy)propoxy]-2-methyl-3,4-dihydrochromene-2-carboxylate Traditional Name: 7-[3-(2-chloro-4-phenoxy-phenoxy)propoxy]-2-methyl-chroman-2-carboxylic acid ethyl ester Formula: C28H29ClO6 MolecularWeight: 496.97926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=C(O1)C=C(C=C2)OCCCOC3=C(C=C(C=C3)OC4=CC=CC=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1(CCC2=C(O1)C=C(C=C2)OCCCOC3=C(C=C(C=C3)OC4=CC=CC=C4)Cl)C

InChI

InChI=1S/C28H29ClO6/c1-3-31-27(30)28(2)15-14-20-10-11-22(19-26(20)35-28)32-16-7-17-33-25-13-12-23(18-24(25)29)34-21-8-5-4-6-9-21/h4-6,8-13,18-19H,3,7,14-17H2,1-2H3