3-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]propan-1-ol

Systemtic Name: 3-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]propan-1-ol Openeye Name: 3-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]propan-1-ol CAS Name: 3-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]-1-propanol IUPAC Name: 3-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]propan-1-ol Traditional Name: 3-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]propan-1-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O/c1-15(2)6-4-7-16(3)14-18-11-9-17(10-12-18)8-5-13-19/h6,9-12,14,19H,4-5,7-8,13H2,1-3H3/b16-14-