(2S,3R)-1-(3-ethenylphenyl)-3-phenylmethoxy-butan-2-ol

Systemtic Name: (2S,3R)-1-(3-ethenylphenyl)-3-phenylmethoxy-butan-2-ol Openeye Name: (2S,3R)-3-benzyloxy-1-(3-vinylphenyl)butan-2-ol CAS Name: (2S,3R)-1-(3-ethenylphenyl)-3-phenylmethoxy-2-butanol IUPAC Name: (2S,3R)-1-(3-ethenylphenyl)-3-phenylmethoxybutan-2-ol Traditional Name: (2S,3R)-3-benzoxy-1-(3-vinylphenyl)butan-2-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c1-3-16-10-7-11-18(12-16)13-19(20)15(2)21-14-17-8-5-4-6-9-17/h3-12,15,19-20H,1,13-14H2,2H3/t15-,19+/m1/s1