(4S,5R)-5-methyl-3-methylidene-6-phenyl-4-phenylmethoxy-hexan-1-ol

Systemtic Name: (4S,5R)-5-methyl-3-methylidene-6-phenyl-4-phenylmethoxy-hexan-1-ol Openeye Name: (4S,5R)-4-benzyloxy-5-methyl-3-methylene-6-phenyl-hexan-1-ol CAS Name: (4S,5R)-5-methyl-3-methylene-6-phenyl-4-phenylmethoxy-1-hexanol IUPAC Name: (4S,5R)-5-methyl-3-methylidene-6-phenyl-4-phenylmethoxyhexan-1-ol Traditional Name: 3-[(1S,2R)-1-benzoxy-2-methyl-3-phenyl-propyl]but-3-en-1-ol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(C(=C)CCO)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[C@@H](C(=C)CCO)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26O2/c1-17(13-14-22)21(23-16-20-11-7-4-8-12-20)18(2)15-19-9-5-3-6-10-19/h3-12,18,21-22H,1,13-16H2,2H3/t18-,21-/m1/s1