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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C)CC(C1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H26O2/c1-16(2)21(23-15-18-10-6-4-7-11-18)17(3)14-20(22)19-12-8-5-9-13-19/h4-13,16,20-22H,3,14-15H2,1-2H3/t20-,21+/m0/s1