3-(5-cyclopenta-1,3-dien-1-ylcyclopenta-1,4-dien-1-yl)propan-1-ol

Systemtic Name: 3-(5-cyclopenta-1,3-dien-1-ylcyclopenta-1,4-dien-1-yl)propan-1-ol Openeye Name: 3-(5-cyclopenta-1,3-dien-1-ylcyclopenta-1,4-dien-1-yl)propan-1-ol CAS Name: 3-[5-(1-cyclopenta-1,3-dienyl)-1-cyclopenta-1,4-dienyl]-1-propanol IUPAC Name: 3-(5-cyclopenta-1,3-dien-1-ylcyclopenta-1,4-dien-1-yl)propan-1-ol Traditional Name: 3-(5-cyclopenta-1,3-dien-1-ylcyclopenta-1,4-dien-1-yl)propan-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=C1)C2=CC=CC2)CCCO

Isomeric SMILES

C1C=C(C(=C1)C2=CC=CC2)CCCO

InChI

InChI=1S/C13H16O/c14-10-4-8-12-7-3-9-13(12)11-5-1-2-6-11/h1-2,5,7,9,14H,3-4,6,8,10H2