(4R,5S)-4-(phenylmethoxymethyl)-5-[(Z)-undec-2-enyl]-1,3-dioxolan-2-one

Systemtic Name: (4R,5S)-4-(phenylmethoxymethyl)-5-[(Z)-undec-2-enyl]-1,3-dioxolan-2-one Openeye Name: (4R,5S)-4-(benzyloxymethyl)-5-[(Z)-undec-2-enyl]-1,3-dioxolan-2-one CAS Name: (4R,5S)-4-(phenylmethoxymethyl)-5-[(Z)-undec-2-enyl]-1,3-dioxolan-2-one IUPAC Name: (4R,5S)-4-(phenylmethoxymethyl)-5-[(Z)-undec-2-enyl]-1,3-dioxolan-2-one Traditional Name: (4R,5S)-4-(benzoxymethyl)-5-[(Z)-undec-2-enyl]-1,3-dioxolan-2-one Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCC1C(OC(=O)O1)COCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C=C\C[C@H]1[C@H](OC(=O)O1)COCC2=CC=CC=C2

InChI

InChI=1S/C22H32O4/c1-2-3-4-5-6-7-8-9-13-16-20-21(26-22(23)25-20)18-24-17-19-14-11-10-12-15-19/h9-15,20-21H,2-8,16-18H2,1H3/b13-9-/t20-,21+/m0/s1