(3S)-3-methyl-2-methylidene-4-phenylmethoxy-butan-1-ol

Systemtic Name: (3S)-3-methyl-2-methylidene-4-phenylmethoxy-butan-1-ol Openeye Name: (3S)-4-benzyloxy-3-methyl-2-methylene-butan-1-ol CAS Name: (3S)-3-methyl-2-methylene-4-phenylmethoxy-1-butanol IUPAC Name: (3S)-3-methyl-2-methylidene-4-phenylmethoxybutan-1-ol Traditional Name: 2-[(1S)-2-benzoxy-1-methyl-ethyl]prop-2-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(=C)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-11(8-14)12(2)9-15-10-13-6-4-3-5-7-13/h3-7,12,14H,1,8-10H2,2H3/t12-/m1/s1