(6-chloranyl-4-hexoxy-2,3-dipropoxy-naphthalen-1-yl) 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (6-chloranyl-4-hexoxy-2,3-dipropoxy-naphthalen-1-yl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (6-chloro-4-hexoxy-2,3-dipropoxy-1-naphthyl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (6-chloro-4-hexoxy-2,3-dipropoxy-1-naphthalenyl) ester IUPAC Name: (6-chloro-4-hexoxy-2,3-dipropoxynaphthalen-1-yl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (6-chloro-4-hexoxy-2,3-dipropoxy-1-naphthyl) ester Formula: C31H39ClO6 MolecularWeight: 543.09076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)CC3=CC=C(C=C3)OC)OCCC)OCCC

Isomeric SMILES

CCCCCCOC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)CC3=CC=C(C=C3)OC)OCCC)OCCC

InChI

InChI=1S/C31H39ClO6/c1-5-8-9-10-19-37-28-26-21-23(32)13-16-25(26)29(31(36-18-7-3)30(28)35-17-6-2)38-27(33)20-22-11-14-24(34-4)15-12-22/h11-16,21H,5-10,17-20H2,1-4H3