[6-chloranyl-2,3-bis(4-methoxyphenoxy)-4-(2-phenylethanoyloxy)naphthalen-1-yl] heptanoate

Systemtic Name: [6-chloranyl-2,3-bis(4-methoxyphenoxy)-4-(2-phenylethanoyloxy)naphthalen-1-yl] heptanoate Openeye Name: [6-chloro-2,3-bis(4-methoxyphenoxy)-4-(2-phenylacetyl)oxy-1-naphthyl] heptanoate CAS Name: heptanoic acid [6-chloro-2,3-bis(4-methoxyphenoxy)-4-(1-oxo-2-phenylethoxy)-1-naphthalenyl] ester IUPAC Name: [6-chloro-2,3-bis(4-methoxyphenoxy)-4-(2-phenylacetyl)oxynaphthalen-1-yl] heptanoate Traditional Name: enanthic acid [6-chloro-2,3-bis(4-methoxyphenoxy)-4-(2-phenylacetyl)oxy-1-naphthyl] ester Formula: C39H37ClO8 MolecularWeight: 669.15928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)CC3=CC=CC=C3)OC4=CC=C(C=C4)OC)OC5=CC=C(C=C5)OC

Isomeric SMILES

CCCCCCC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)CC3=CC=CC=C3)OC4=CC=C(C=C4)OC)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C39H37ClO8/c1-4-5-6-10-13-34(41)47-36-32-23-14-27(40)25-33(32)37(48-35(42)24-26-11-8-7-9-12-26)39(46-31-21-17-29(44-3)18-22-31)38(36)45-30-19-15-28(43-2)16-20-30/h7-9,11-12,14-23,25H,4-6,10,13,24H2,1-3H3