prop-2-enyl 4-[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]-3-methoxy-benzoate

Systemtic Name: prop-2-enyl 4-[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]-3-methoxy-benzoate Openeye Name: allyl 4-[3-(4-decoxyphenoxy)-2-oxo-propoxy]-3-methoxy-benzoate CAS Name: 4-[3-(4-decoxyphenoxy)-2-oxopropoxy]-3-methoxybenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-(4-decoxyphenoxy)-2-oxopropoxy]-3-methoxybenzoate Traditional Name: 4-[3-(4-decoxyphenoxy)-2-keto-propoxy]-3-methoxy-benzoic acid allyl ester Formula: C30H40O7 MolecularWeight: 512.6344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=C(C=C(C=C2)C(=O)OCC=C)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=C(C=C(C=C2)C(=O)OCC=C)OC

InChI

InChI=1S/C30H40O7/c1-4-6-7-8-9-10-11-12-20-34-26-14-16-27(17-15-26)36-22-25(31)23-37-28-18-13-24(21-29(28)33-3)30(32)35-19-5-2/h5,13-18,21H,2,4,6-12,19-20,22-23H2,1,3H3