(Z)-1-phenylhex-4-en-3-ol

Systemtic Name: (Z)-1-phenylhex-4-en-3-ol Openeye Name: (Z)-1-phenylhex-4-en-3-ol CAS Name: (Z)-1-phenyl-4-hexen-3-ol IUPAC Name: (Z)-1-phenylhex-4-en-3-ol Traditional Name: (Z)-1-phenylhex-4-en-3-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCC1=CC=CC=C1)O

Isomeric SMILES

C/C=C\C(CCC1=CC=CC=C1)O

InChI

InChI=1S/C12H16O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h2-8,12-13H,9-10H2,1H3/b6-2-