(2R)-2-[(1S)-1-(1-phenylmethoxybutan-2-yloxy)heptyl]oxirane

Systemtic Name: (2R)-2-[(1S)-1-(1-phenylmethoxybutan-2-yloxy)heptyl]oxirane Openeye Name: (2R)-2-[(1S)-1-[1-(benzyloxymethyl)propoxy]heptyl]oxirane CAS Name: (2R)-2-[(1S)-1-(1-phenylmethoxybutan-2-yloxy)heptyl]oxirane IUPAC Name: (2R)-2-[(1S)-1-(1-phenylmethoxybutan-2-yloxy)heptyl]oxirane Traditional Name: (2R)-2-[(1S)-1-[1-(benzoxymethyl)propoxy]heptyl]oxirane Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1CO1)OC(CC)COCC2=CC=CC=C2

Isomeric SMILES

CCCCCC[C@@H]([C@H]1CO1)OC(CC)COCC2=CC=CC=C2

InChI

InChI=1S/C20H32O3/c1-3-5-6-10-13-19(20-16-22-20)23-18(4-2)15-21-14-17-11-8-7-9-12-17/h7-9,11-12,18-20H,3-6,10,13-16H2,1-2H3/t18?,19-,20+/m0/s1