(7-chloranyl-2,3-diphenoxy-4-propanoyloxy-naphthalen-1-yl) hexanoate

Systemtic Name: (7-chloranyl-2,3-diphenoxy-4-propanoyloxy-naphthalen-1-yl) hexanoate Openeye Name: (7-chloro-2,3-diphenoxy-4-propanoyloxy-1-naphthyl) hexanoate CAS Name: hexanoic acid [7-chloro-4-(1-oxopropoxy)-2,3-diphenoxy-1-naphthalenyl] ester IUPAC Name: (7-chloro-2,3-diphenoxy-4-propanoyloxynaphthalen-1-yl) hexanoate Traditional Name: hexanoic acid (7-chloro-2,3-diphenoxy-4-propionyloxy-1-naphthyl) ester Formula: C31H29ClO6 MolecularWeight: 533.01136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)CC)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCCC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)CC)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H29ClO6/c1-3-5-8-17-27(34)38-29-25-20-21(32)18-19-24(25)28(37-26(33)4-2)30(35-22-13-9-6-10-14-22)31(29)36-23-15-11-7-12-16-23/h6-7,9-16,18-20H,3-5,8,17H2,1-2H3