(1S,3S)-1-(methoxymethoxy)-1-phenyl-hex-5-en-3-ol

Systemtic Name: (1S,3S)-1-(methoxymethoxy)-1-phenyl-hex-5-en-3-ol Openeye Name: (1S,3S)-1-(methoxymethoxy)-1-phenyl-hex-5-en-3-ol CAS Name: (1S,3S)-1-(methoxymethoxy)-1-phenyl-5-hexen-3-ol IUPAC Name: (1S,3S)-1-(methoxymethoxy)-1-phenylhex-5-en-3-ol Traditional Name: (1S,3S)-1-(methoxymethoxy)-1-phenyl-hex-5-en-3-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CC(CC=C)O)C1=CC=CC=C1

Isomeric SMILES

COCO[C@@H](C[C@H](CC=C)O)C1=CC=CC=C1

InChI

InChI=1S/C14H20O3/c1-3-7-13(15)10-14(17-11-16-2)12-8-5-4-6-9-12/h3-6,8-9,13-15H,1,7,10-11H2,2H3/t13-,14-/m0/s1