(Z,3S)-1-phenylhept-5-en-3-ol

Systemtic Name: (Z,3S)-1-phenylhept-5-en-3-ol Openeye Name: (Z,3S)-1-phenylhept-5-en-3-ol CAS Name: (Z,3S)-1-phenyl-5-hepten-3-ol IUPAC Name: (Z,3S)-1-phenylhept-5-en-3-ol Traditional Name: (Z,3S)-1-phenylhept-5-en-3-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\C[C@H](CCC1=CC=CC=C1)O

InChI

InChI=1S/C13H18O/c1-2-3-9-13(14)11-10-12-7-5-4-6-8-12/h2-8,13-14H,9-11H2,1H3/b3-2-/t13-/m1/s1