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

Systemtic Name: (6-chloranyl-4-pentan-2-yloxy-2,3-dipropoxy-naphthalen-1-yl) 2-(2-methoxyphenyl)ethanoate Openeye Name: [6-chloro-4-(1-methylbutoxy)-2,3-dipropoxy-1-naphthyl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid (6-chloro-4-pentan-2-yloxy-2,3-dipropoxy-1-naphthalenyl) ester IUPAC Name: (6-chloro-4-pentan-2-yloxy-2,3-dipropoxynaphthalen-1-yl) 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [6-chloro-4-(1-methylbutoxy)-2,3-dipropoxy-1-naphthyl] ester Formula: C30H37ClO6 MolecularWeight: 529.06418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)CC3=CC=CC=C3OC)OCCC)OCCC

Isomeric SMILES

CCCC(C)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)CC3=CC=CC=C3OC)OCCC)OCCC

InChI

InChI=1S/C30H37ClO6/c1-6-11-20(4)36-28-24-19-22(31)14-15-23(24)27(29(34-16-7-2)30(28)35-17-8-3)37-26(32)18-21-12-9-10-13-25(21)33-5/h9-10,12-15,19-20H,6-8,11,16-18H2,1-5H3