(1E,3R,4E)-6,6-dimethyl-1-phenyl-hepta-1,4-dien-3-ol

Systemtic Name: (1E,3R,4E)-6,6-dimethyl-1-phenyl-hepta-1,4-dien-3-ol Openeye Name: (1E,3R,4E)-6,6-dimethyl-1-phenyl-hepta-1,4-dien-3-ol CAS Name: (1E,3R,4E)-6,6-dimethyl-1-phenyl-3-hepta-1,4-dienol IUPAC Name: (1E,3R,4E)-6,6-dimethyl-1-phenylhepta-1,4-dien-3-ol Traditional Name: (1E,3R,4E)-6,6-dimethyl-1-phenyl-hepta-1,4-dien-3-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-15(2,3)12-11-14(16)10-9-13-7-5-4-6-8-13/h4-12,14,16H,1-3H3/b10-9+,12-11+/t14-/m0/s1