[7-chloranyl-2,3-bis(4-methoxyphenoxy)-4-propoxy-naphthalen-1-yl] 2-phenylethanoate

Systemtic Name: [7-chloranyl-2,3-bis(4-methoxyphenoxy)-4-propoxy-naphthalen-1-yl] 2-phenylethanoate Openeye Name: [7-chloro-2,3-bis(4-methoxyphenoxy)-4-propoxy-1-naphthyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [7-chloro-2,3-bis(4-methoxyphenoxy)-4-propoxy-1-naphthalenyl] ester IUPAC Name: [7-chloro-2,3-bis(4-methoxyphenoxy)-4-propoxynaphthalen-1-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [7-chloro-2,3-bis(4-methoxyphenoxy)-4-propoxy-1-naphthyl] ester Formula: C35H31ClO7 MolecularWeight: 599.06944

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C35H31ClO7/c1-4-20-40-32-29-19-10-24(36)22-30(29)33(43-31(37)21-23-8-6-5-7-9-23)35(42-28-17-13-26(39-3)14-18-28)34(32)41-27-15-11-25(38-2)12-16-27/h5-19,22H,4,20-21H2,1-3H3