(2S)-1-(phenylmethoxymethoxy)-2-(3-prop-2-enoxyphenyl)pentan-3-one

Systemtic Name: (2S)-1-(phenylmethoxymethoxy)-2-(3-prop-2-enoxyphenyl)pentan-3-one Openeye Name: (2S)-2-(3-allyloxyphenyl)-1-(benzyloxymethoxy)pentan-3-one CAS Name: (2S)-1-(phenylmethoxymethoxy)-2-(3-prop-2-enoxyphenyl)-3-pentanone IUPAC Name: (2S)-1-(phenylmethoxymethoxy)-2-(3-prop-2-enoxyphenyl)pentan-3-one Traditional Name: (2S)-2-(3-allyloxyphenyl)-1-(benzoxymethoxy)pentan-3-one Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(COCOCC1=CC=CC=C1)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCC(=O)[C@H](COCOCC1=CC=CC=C1)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C22H26O4/c1-3-13-26-20-12-8-11-19(14-20)21(22(23)4-2)16-25-17-24-15-18-9-6-5-7-10-18/h3,5-12,14,21H,1,4,13,15-17H2,2H3/t21-/m1/s1