(1S,4R)-4-(methoxymethoxy)-5-methyl-3-methylidene-1-phenyl-hexan-1-ol

Systemtic Name: (1S,4R)-4-(methoxymethoxy)-5-methyl-3-methylidene-1-phenyl-hexan-1-ol Openeye Name: (1S,4R)-4-(methoxymethoxy)-5-methyl-3-methylene-1-phenyl-hexan-1-ol CAS Name: (1S,4R)-4-(methoxymethoxy)-5-methyl-3-methylene-1-phenyl-1-hexanol IUPAC Name: (1S,4R)-4-(methoxymethoxy)-5-methyl-3-methylidene-1-phenylhexan-1-ol Traditional Name: (1S)-3-[(1R)-1-(methoxymethoxy)-2-methyl-propyl]-1-phenyl-but-3-en-1-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C)CC(C1=CC=CC=C1)O)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-12(2)16(19-11-18-4)13(3)10-15(17)14-8-6-5-7-9-14/h5-9,12,15-17H,3,10-11H2,1-2,4H3/t15-,16+/m0/s1