(4S,5R)-4-[(E)-oct-1-en-3-ynyl]-5-(phenylmethoxymethyl)-1,3-dioxolan-2-one

Systemtic Name: (4S,5R)-4-[(E)-oct-1-en-3-ynyl]-5-(phenylmethoxymethyl)-1,3-dioxolan-2-one Openeye Name: (4R,5S)-4-(benzyloxymethyl)-5-[(E)-oct-1-en-3-ynyl]-1,3-dioxolan-2-one CAS Name: (4S,5R)-4-[(E)-oct-1-en-3-ynyl]-5-(phenylmethoxymethyl)-1,3-dioxolan-2-one IUPAC Name: (4S,5R)-4-[(E)-oct-1-en-3-ynyl]-5-(phenylmethoxymethyl)-1,3-dioxolan-2-one Traditional Name: (4R,5S)-4-(benzoxymethyl)-5-[(E)-oct-1-en-3-ynyl]-1,3-dioxolan-2-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC=CC1C(OC(=O)O1)COCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4/c1-2-3-4-5-6-10-13-17-18(23-19(20)22-17)15-21-14-16-11-8-7-9-12-16/h7-13,17-18H,2-4,14-15H2,1H3/b13-10+/t17-,18+/m0/s1