(3S)-2,2-dimethyl-3-phenylmethoxy-pent-4-en-1-ol

Systemtic Name: (3S)-2,2-dimethyl-3-phenylmethoxy-pent-4-en-1-ol Openeye Name: (3S)-3-benzyloxy-2,2-dimethyl-pent-4-en-1-ol CAS Name: (3S)-2,2-dimethyl-3-phenylmethoxy-4-penten-1-ol IUPAC Name: (3S)-2,2-dimethyl-3-phenylmethoxypent-4-en-1-ol Traditional Name: (3S)-3-benzoxy-2,2-dimethyl-pent-4-en-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C=C)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(CO)[C@H](C=C)OCC1=CC=CC=C1

InChI

InChI=1S/C14H20O2/c1-4-13(14(2,3)11-15)16-10-12-8-6-5-7-9-12/h4-9,13,15H,1,10-11H2,2-3H3/t13-/m0/s1