2-(phenylmethyl)pent-4-en-1-ol

Systemtic Name: 2-(phenylmethyl)pent-4-en-1-ol Openeye Name: 2-benzylpent-4-en-1-ol CAS Name: 2-(phenylmethyl)-4-penten-1-ol IUPAC Name: 2-benzylpent-4-en-1-ol Traditional Name: 2-benzylpent-4-en-1-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1)CO

Isomeric SMILES

C=CCC(CC1=CC=CC=C1)CO

InChI

InChI=1S/C12H16O/c1-2-6-12(10-13)9-11-7-4-3-5-8-11/h2-5,7-8,12-13H,1,6,9-10H2