4-[2-methyl-5-[(E)-4-methylpent-2-en-2-yl]cyclopenten-1-yl]butan-2-ol

Systemtic Name: 4-[2-methyl-5-[(E)-4-methylpent-2-en-2-yl]cyclopenten-1-yl]butan-2-ol Openeye Name: 4-[5-[(E)-1,3-dimethylbut-1-enyl]-2-methyl-cyclopenten-1-yl]butan-2-ol CAS Name: 4-[2-methyl-5-[(E)-4-methylpent-2-en-2-yl]-1-cyclopentenyl]-2-butanol IUPAC Name: 4-[2-methyl-5-[(E)-4-methylpent-2-en-2-yl]cyclopenten-1-yl]butan-2-ol Traditional Name: 4-[5-[(E)-1,3-dimethylbut-1-enyl]-2-methyl-cyclopenten-1-yl]butan-2-ol Formula: C16H28O MolecularWeight: 236.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(=CC(C)C)C)CCC(C)O

Isomeric SMILES

CC1=C(C(CC1)/C(=C/C(C)C)/C)CCC(C)O

InChI

InChI=1S/C16H28O/c1-11(2)10-13(4)16-8-6-12(3)15(16)9-7-14(5)17/h10-11,14,16-17H,6-9H2,1-5H3/b13-10+