[1-[[2-(4-hexoxyphenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-hexoxybenzoate

Systemtic Name: [1-[[2-(4-hexoxyphenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-hexoxybenzoate Openeye Name: [1-[[2-(4-hexoxybenzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] 4-hexoxybenzoate CAS Name: 4-hexoxybenzoic acid [1-[[2-[(4-hexoxyphenyl)-oxomethoxy]-1-naphthalenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[2-(4-hexoxybenzoyl)oxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-hexoxybenzoate Traditional Name: 4-hexoxybenzoic acid [1-[[2-(4-hexoxybenzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] ester Formula: C47H48O6 MolecularWeight: 708.88042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)CC4=C(C=CC5=CC=CC=C54)OC(=O)C6=CC=C(C=C6)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)CC4=C(C=CC5=CC=CC=C54)OC(=O)C6=CC=C(C=C6)OCCCCCC

InChI

InChI=1S/C47H48O6/c1-3-5-7-13-31-50-38-25-19-36(20-26-38)46(48)52-44-29-23-34-15-9-11-17-40(34)42(44)33-43-41-18-12-10-16-35(41)24-30-45(43)53-47(49)37-21-27-39(28-22-37)51-32-14-8-6-4-2/h9-12,15-30H,3-8,13-14,31-33H2,1-2H3