(Z,2S)-6-methyl-1-phenyl-hept-3-en-2-ol

Systemtic Name: (Z,2S)-6-methyl-1-phenyl-hept-3-en-2-ol Openeye Name: (Z,2S)-6-methyl-1-phenyl-hept-3-en-2-ol CAS Name: (Z,2S)-6-methyl-1-phenyl-3-hepten-2-ol IUPAC Name: (Z,2S)-6-methyl-1-phenylhept-3-en-2-ol Traditional Name: (Z,2S)-6-methyl-1-phenyl-hept-3-en-2-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=CC(CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

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