(4R,5S)-4-pentyl-5-(3-phenylmethoxypropyl)-1,3-dioxolan-2-one

Systemtic Name: (4R,5S)-4-pentyl-5-(3-phenylmethoxypropyl)-1,3-dioxolan-2-one Openeye Name: (4S,5R)-4-(3-benzyloxypropyl)-5-pentyl-1,3-dioxolan-2-one CAS Name: (4R,5S)-4-pentyl-5-(3-phenylmethoxypropyl)-1,3-dioxolan-2-one IUPAC Name: (4R,5S)-4-pentyl-5-(3-phenylmethoxypropyl)-1,3-dioxolan-2-one Traditional Name: (4R,5S)-4-amyl-5-(3-benzoxypropyl)-1,3-dioxolan-2-one Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OC(=O)O1)CCCOCC2=CC=CC=C2

Isomeric SMILES

CCCCC[C@@H]1[C@@H](OC(=O)O1)CCCOCC2=CC=CC=C2

InChI

InChI=1S/C18H26O4/c1-2-3-5-11-16-17(22-18(19)21-16)12-8-13-20-14-15-9-6-4-7-10-15/h4,6-7,9-10,16-17H,2-3,5,8,11-14H2,1H3/t16-,17+/m1/s1