(Z)-6-phenylhept-5-en-2-ol

Systemtic Name: (Z)-6-phenylhept-5-en-2-ol Openeye Name: (Z)-6-phenylhept-5-en-2-ol CAS Name: (Z)-6-phenyl-5-hepten-2-ol IUPAC Name: (Z)-6-phenylhept-5-en-2-ol Traditional Name: (Z)-6-phenylhept-5-en-2-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-11(7-6-8-12(2)14)13-9-4-3-5-10-13/h3-5,7,9-10,12,14H,6,8H2,1-2H3/b11-7-