(E,1S)-1-phenylhept-2-en-1-ol

Systemtic Name: (E,1S)-1-phenylhept-2-en-1-ol Openeye Name: (E,1S)-1-phenylhept-2-en-1-ol CAS Name: (E,1S)-1-phenyl-2-hepten-1-ol IUPAC Name: (E,1S)-1-phenylhept-2-en-1-ol Traditional Name: (E,1S)-1-phenylhept-2-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C1=CC=CC=C1)O

Isomeric SMILES

CCCC/C=C/[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C13H18O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-11,13-14H,2-4H2,1H3/b11-8+/t13-/m0/s1