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

Systemtic Name: (E)-3-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]prop-2-en-1-ol Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O/c1-15(2)6-4-7-16(3)14-18-11-9-17(10-12-18)8-5-13-19/h5-6,8-12,14,19H,4,7,13H2,1-3H3/b8-5+,16-14-