4-methyl-1-phenylmethoxy-pent-3-en-2-ol

Systemtic Name: 4-methyl-1-phenylmethoxy-pent-3-en-2-ol Openeye Name: 1-benzyloxy-4-methyl-pent-3-en-2-ol CAS Name: 4-methyl-1-phenylmethoxy-3-penten-2-ol IUPAC Name: 4-methyl-1-phenylmethoxypent-3-en-2-ol Traditional Name: 1-benzoxy-4-methyl-pent-3-en-2-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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