(Z,4S)-6-methyl-1-phenyl-hept-2-en-4-ol

Systemtic Name: (Z,4S)-6-methyl-1-phenyl-hept-2-en-4-ol Openeye Name: (Z,4S)-6-methyl-1-phenyl-hept-2-en-4-ol CAS Name: (Z,4S)-6-methyl-1-phenyl-2-hepten-4-ol IUPAC Name: (Z,4S)-6-methyl-1-phenylhept-2-en-4-ol Traditional Name: (Z,4S)-6-methyl-1-phenyl-hept-2-en-4-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=CCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)C[C@@H](/C=C\CC1=CC=CC=C1)O

InChI

InChI=1S/C14H20O/c1-12(2)11-14(15)10-6-9-13-7-4-3-5-8-13/h3-8,10,12,14-15H,9,11H2,1-2H3/b10-6-/t14-/m1/s1