(1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[4-(8-but-3-enoxyoctoxy)phenoxy]phenyl]benzoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[4-(8-but-3-enoxyoctoxy)phenoxy]phenyl]benzoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 4-[4-[4-(8-but-3-enoxyoctoxy)phenoxy]phenyl]benzoate CAS Name: 4-[4-[4-(8-but-3-enoxyoctoxy)phenoxy]phenyl]benzoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 4-[4-[4-(8-but-3-enoxyoctoxy)phenoxy]phenyl]benzoate Traditional Name: 4-[4-[4-(8-but-3-enoxyoctoxy)phenoxy]phenyl]benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C36H44O7 MolecularWeight: 588.73036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OCCCCCCCCOCCC=C

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OCCCCCCCCOCCC=C

InChI

InChI=1S/C36H44O7/c1-4-6-25-39-26-11-9-7-8-10-12-27-41-32-21-23-34(24-22-32)43-33-19-17-30(18-20-33)29-13-15-31(16-14-29)36(38)42-28(3)35(37)40-5-2/h4,13-24,28H,1,5-12,25-27H2,2-3H3