(Z)-4-phenylhex-3-en-2-ol

Systemtic Name: (Z)-4-phenylhex-3-en-2-ol Openeye Name: (Z)-4-phenylhex-3-en-2-ol CAS Name: (Z)-4-phenyl-3-hexen-2-ol IUPAC Name: (Z)-4-phenylhex-3-en-2-ol Traditional Name: (Z)-4-phenylhex-3-en-2-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(C)O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-3-11(9-10(2)13)12-7-5-4-6-8-12/h4-10,13H,3H2,1-2H3/b11-9-