[3-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]methanol

Systemtic Name: [3-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]methanol Openeye Name: [3-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]methanol CAS Name: [3-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]methanol IUPAC Name: [3-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]methanol Traditional Name: [3-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]methanol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC1=CC(=CC=C1)CO)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-13(2)6-4-7-14(3)10-15-8-5-9-16(11-15)12-17/h5-6,8-11,17H,4,7,12H2,1-3H3/b14-10-