prop-2-enyl 4-[2-oxidanylidene-3-[4-(5-phenylpentoxy)phenoxy]propoxy]benzoate

Systemtic Name: prop-2-enyl 4-[2-oxidanylidene-3-[4-(5-phenylpentoxy)phenoxy]propoxy]benzoate Openeye Name: allyl 4-[2-oxo-3-[4-(5-phenylpentoxy)phenoxy]propoxy]benzoate CAS Name: 4-[2-oxo-3-[4-(5-phenylpentoxy)phenoxy]propoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[2-oxo-3-[4-(5-phenylpentoxy)phenoxy]propoxy]benzoate Traditional Name: 4-[2-keto-3-[4-(5-phenylpentoxy)phenoxy]propoxy]benzoic acid allyl ester Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)OCCCCCC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C30H32O6/c1-2-20-34-30(32)25-12-14-28(15-13-25)35-22-26(31)23-36-29-18-16-27(17-19-29)33-21-8-4-7-11-24-9-5-3-6-10-24/h2-3,5-6,9-10,12-19H,1,4,7-8,11,20-23H2