(2S)-3-methyl-1-phenylmethoxy-but-3-en-2-ol

Systemtic Name: (2S)-3-methyl-1-phenylmethoxy-but-3-en-2-ol Openeye Name: (2S)-1-benzyloxy-3-methyl-but-3-en-2-ol CAS Name: (2S)-3-methyl-1-phenylmethoxy-3-buten-2-ol IUPAC Name: (2S)-3-methyl-1-phenylmethoxybut-3-en-2-ol Traditional Name: (2S)-1-benzoxy-3-methyl-but-3-en-2-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(COCC1=CC=CC=C1)O

Isomeric SMILES

CC(=C)[C@@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C12H16O2/c1-10(2)12(13)9-14-8-11-6-4-3-5-7-11/h3-7,12-13H,1,8-9H2,2H3/t12-/m1/s1