(E,1S)-1-(4-methylphenyl)hept-2-en-1-ol

Systemtic Name: (E,1S)-1-(4-methylphenyl)hept-2-en-1-ol Openeye Name: (E,1S)-1-(p-tolyl)hept-2-en-1-ol CAS Name: (E,1S)-1-(4-methylphenyl)-2-hepten-1-ol IUPAC Name: (E,1S)-1-(4-methylphenyl)hept-2-en-1-ol Traditional Name: (E,1S)-1-(p-tolyl)hept-2-en-1-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-3-4-5-6-7-14(15)13-10-8-12(2)9-11-13/h6-11,14-15H,3-5H2,1-2H3/b7-6+/t14-/m0/s1