[(1Z)-2-[(1E)-cycloocten-1-yl]cycloocten-1-yl]methanol

Systemtic Name: [(1Z)-2-[(1E)-cycloocten-1-yl]cycloocten-1-yl]methanol Openeye Name: [(1Z)-2-[(1E)-cycloocten-1-yl]cycloocten-1-yl]methanol CAS Name: [(1Z)-2-[(1E)-1-cyclooctenyl]-1-cyclooctenyl]methanol IUPAC Name: [(1Z)-2-[(1E)-cycloocten-1-yl]cycloocten-1-yl]methanol Traditional Name: [(1Z)-2-[(1E)-cycloocten-1-yl]cycloocten-1-yl]methanol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C2=C(CCCCCC2)CO

Isomeric SMILES

C1CCC/C(=C\CC1)/C/2=C(/CCCCCC2)\CO

InChI

InChI=1S/C17H28O/c18-14-16-12-8-4-5-9-13-17(16)15-10-6-2-1-3-7-11-15/h10,18H,1-9,11-14H2/b15-10+,17-16-