6,6-di(cyclopenta-1,3-dien-1-yl)hexan-1-ol

Systemtic Name: 6,6-di(cyclopenta-1,3-dien-1-yl)hexan-1-ol Openeye Name: 6,6-di(cyclopenta-1,3-dien-1-yl)hexan-1-ol CAS Name: 6,6-bis(1-cyclopenta-1,3-dienyl)-1-hexanol IUPAC Name: 6,6-di(cyclopenta-1,3-dien-1-yl)hexan-1-ol Traditional Name: 6,6-di(cyclopenta-1,3-dien-1-yl)hexan-1-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(CCCCCO)C2=CC=CC2

Isomeric SMILES

C1C=CC=C1C(CCCCCO)C2=CC=CC2

InChI

InChI=1S/C16H22O/c17-13-7-1-2-12-16(14-8-3-4-9-14)15-10-5-6-11-15/h3-6,8,10,16-17H,1-2,7,9,11-13H2