6-[4-[2-[4-(6-acetyloxyhexoxy)phenyl]-2-oxidanylidene-ethanoyl]phenoxy]hexyl ethanoate

Systemtic Name: 6-[4-[2-[4-(6-acetyloxyhexoxy)phenyl]-2-oxidanylidene-ethanoyl]phenoxy]hexyl ethanoate Openeye Name: 6-[4-[2-[4-(6-acetoxyhexoxy)phenyl]-2-oxo-acetyl]phenoxy]hexyl acetate CAS Name: acetic acid 6-[4-[2-[4-(6-acetyloxyhexoxy)phenyl]-1,2-dioxoethyl]phenoxy]hexyl ester IUPAC Name: 6-[4-[2-[4-(6-acetyloxyhexoxy)phenyl]-2-oxoacetyl]phenoxy]hexyl acetate Traditional Name: acetic acid 6-[4-[2-[4-(6-acetoxyhexoxy)phenyl]-2-keto-acetyl]phenoxy]hexyl ester Formula: C30H38O8 MolecularWeight: 526.61792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C

Isomeric SMILES

CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C

InChI

InChI=1S/C30H38O8/c1-23(31)35-19-7-3-5-9-21-37-27-15-11-25(12-16-27)29(33)30(34)26-13-17-28(18-14-26)38-22-10-6-4-8-20-36-24(2)32/h11-18H,3-10,19-22H2,1-2H3