1-[(1E,3E,5E,7E)-8-methoxyocta-1,3,5,7-tetraenyl]cyclohexan-1-ol

Systemtic Name: 1-[(1E,3E,5E,7E)-8-methoxyocta-1,3,5,7-tetraenyl]cyclohexan-1-ol Openeye Name: 1-[(1E,3E,5E,7E)-8-methoxyocta-1,3,5,7-tetraenyl]cyclohexanol CAS Name: 1-[(1E,3E,5E,7E)-8-methoxyocta-1,3,5,7-tetraenyl]-1-cyclohexanol IUPAC Name: 1-[(1E,3E,5E,7E)-8-methoxyocta-1,3,5,7-tetraenyl]cyclohexan-1-ol Traditional Name: 1-[(1E,3E,5E,7E)-8-methoxyocta-1,3,5,7-tetraenyl]cyclohexanol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC=CC=CC=CC1(CCCCC1)O

Isomeric SMILES

CO/C=C/C=C/C=C/C=C/C1(CCCCC1)O

InChI

InChI=1S/C15H22O2/c1-17-14-10-5-3-2-4-7-11-15(16)12-8-6-9-13-15/h2-5,7,10-11,14,16H,6,8-9,12-13H2,1H3/b4-2+,5-3+,11-7+,14-10+