prop-2-enyl 2-[3-[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]phenyl]ethanoate

Systemtic Name: prop-2-enyl 2-[3-[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]phenyl]ethanoate Openeye Name: allyl 2-[3-[3-(4-decoxyphenoxy)-2-oxo-propoxy]phenyl]acetate CAS Name: 2-[3-[3-(4-decoxyphenoxy)-2-oxopropoxy]phenyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-[3-(4-decoxyphenoxy)-2-oxopropoxy]phenyl]acetate Traditional Name: 2-[3-[3-(4-decoxyphenoxy)-2-keto-propoxy]phenyl]acetic acid allyl ester Formula: C30H40O6 MolecularWeight: 496.635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40O6/c1-3-5-6-7-8-9-10-11-20-33-27-15-17-28(18-16-27)35-23-26(31)24-36-29-14-12-13-25(21-29)22-30(32)34-19-4-2/h4,12-18,21H,2-3,5-11,19-20,22-24H2,1H3