prop-2-enyl 2-[3-[3-(4-decoxyphenoxy)-2-oxidanyl-propoxy]phenoxy]ethanoate

Systemtic Name: prop-2-enyl 2-[3-[3-(4-decoxyphenoxy)-2-oxidanyl-propoxy]phenoxy]ethanoate Openeye Name: allyl 2-[3-[3-(4-decoxyphenoxy)-2-hydroxy-propoxy]phenoxy]acetate CAS Name: 2-[3-[3-(4-decoxyphenoxy)-2-hydroxypropoxy]phenoxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-[3-(4-decoxyphenoxy)-2-hydroxypropoxy]phenoxy]acetate Traditional Name: 2-[3-[3-(4-decoxyphenoxy)-2-hydroxy-propoxy]phenoxy]acetic acid allyl ester Formula: C30H42O7 MolecularWeight: 514.65028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42O7/c1-3-5-6-7-8-9-10-11-20-33-26-15-17-27(18-16-26)35-22-25(31)23-36-28-13-12-14-29(21-28)37-24-30(32)34-19-4-2/h4,12-18,21,25,31H,2-3,5-11,19-20,22-24H2,1H3