3-(4-phenylmethoxyphenoxy)-3-prop-2-enyl-oxolan-2-one

Systemtic Name: 3-(4-phenylmethoxyphenoxy)-3-prop-2-enyl-oxolan-2-one Openeye Name: 3-allyl-3-(4-benzyloxyphenoxy)tetrahydrofuran-2-one CAS Name: 3-(4-phenylmethoxyphenoxy)-3-prop-2-enyl-2-oxolanone IUPAC Name: 3-(4-phenylmethoxyphenoxy)-3-prop-2-enyloxolan-2-one Traditional Name: 3-allyl-3-(4-benzoxyphenoxy)tetrahydrofuran-2-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCOC1=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC1(CCOC1=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20O4/c1-2-12-20(13-14-22-19(20)21)24-18-10-8-17(9-11-18)23-15-16-6-4-3-5-7-16/h2-11H,1,12-15H2