prop-2-enyl 4-(8-oxidanylidene-8-phenylmethoxy-octoxy)benzoate

Systemtic Name: prop-2-enyl 4-(8-oxidanylidene-8-phenylmethoxy-octoxy)benzoate Openeye Name: allyl 4-(8-benzyloxy-8-oxo-octoxy)benzoate CAS Name: 4-(8-oxo-8-phenylmethoxyoctoxy)benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(8-oxo-8-phenylmethoxyoctoxy)benzoate Traditional Name: 4-(8-benzoxy-8-keto-octoxy)benzoic acid allyl ester Formula: C25H30O5 MolecularWeight: 410.5027

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)OCCCCCCCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)OCCCCCCCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H30O5/c1-2-18-29-25(27)22-14-16-23(17-15-22)28-19-10-5-3-4-9-13-24(26)30-20-21-11-7-6-8-12-21/h2,6-8,11-12,14-17H,1,3-5,9-10,13,18-20H2