(2E,6Z)-3-methyl-7-phenyl-octa-2,6-dien-1-ol

Systemtic Name: (2E,6Z)-3-methyl-7-phenyl-octa-2,6-dien-1-ol Openeye Name: (2E,6Z)-3-methyl-7-phenyl-octa-2,6-dien-1-ol CAS Name: (2E,6Z)-3-methyl-7-phenyl-1-octa-2,6-dienol IUPAC Name: (2E,6Z)-3-methyl-7-phenylocta-2,6-dien-1-ol Traditional Name: (2E,6Z)-3-methyl-7-phenyl-octa-2,6-dien-1-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC=C(C)C1=CC=CC=C1

Isomeric SMILES

C/C(=C\CO)/CC/C=C(/C)\C1=CC=CC=C1

InChI

InChI=1S/C15H20O/c1-13(11-12-16)7-6-8-14(2)15-9-4-3-5-10-15/h3-5,8-11,16H,6-7,12H2,1-2H3/b13-11+,14-8-