(2R,3S)-2-methyl-1-(phenylmethoxymethoxy)hept-6-en-3-ol

Systemtic Name: (2R,3S)-2-methyl-1-(phenylmethoxymethoxy)hept-6-en-3-ol Openeye Name: (2R,3S)-1-(benzyloxymethoxy)-2-methyl-hept-6-en-3-ol CAS Name: (2R,3S)-2-methyl-1-(phenylmethoxymethoxy)-6-hepten-3-ol IUPAC Name: (2R,3S)-2-methyl-1-(phenylmethoxymethoxy)hept-6-en-3-ol Traditional Name: (2R,3S)-1-(benzoxymethoxy)-2-methyl-hept-6-en-3-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-3-4-10-16(17)14(2)11-18-13-19-12-15-8-6-5-7-9-15/h3,5-9,14,16-17H,1,4,10-13H2,2H3/t14-,16+/m1/s1