3-[2-[(1E)-1-ethylideneinden-2-yl]cyclopenta-1,4-dien-1-yl]propan-1-ol

Systemtic Name: 3-[2-[(1E)-1-ethylideneinden-2-yl]cyclopenta-1,4-dien-1-yl]propan-1-ol Openeye Name: 3-[2-[(1E)-1-ethylideneinden-2-yl]cyclopenta-1,4-dien-1-yl]propan-1-ol CAS Name: 3-[2-[(1E)-1-ethylidene-2-indenyl]-1-cyclopenta-1,4-dienyl]-1-propanol IUPAC Name: 3-[2-[(1E)-1-ethylideneinden-2-yl]cyclopenta-1,4-dien-1-yl]propan-1-ol Traditional Name: 3-[2-[(1E)-1-ethylideneinden-2-yl]cyclopenta-1,4-dien-1-yl]propan-1-ol Formula: C19H20O MolecularWeight: 264.3615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=CC=CC=C2C=C1C3=C(C=CC3)CCCO

Isomeric SMILES

C/C=C/1\C2=CC=CC=C2C=C1C3=C(C=CC3)CCCO

InChI

InChI=1S/C19H20O/c1-2-16-18-10-4-3-7-15(18)13-19(16)17-11-5-8-14(17)9-6-12-20/h2-5,7-8,10,13,20H,6,9,11-12H2,1H3/b16-2+