1-(2-cyclopenta-1,3-dien-1-yl-9H-fluoren-1-yl)-2-methyl-prop-1-en-1-ol

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-yl-9H-fluoren-1-yl)-2-methyl-prop-1-en-1-ol Openeye Name: 1-(2-cyclopenta-1,3-dien-1-yl-9H-fluoren-1-yl)-2-methyl-prop-1-en-1-ol CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)-9H-fluoren-1-yl]-2-methyl-1-propen-1-ol IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-yl-9H-fluoren-1-yl)-2-methylprop-1-en-1-ol Traditional Name: 1-(2-cyclopenta-1,3-dien-1-yl-9H-fluoren-1-yl)-2-methyl-prop-1-en-1-ol Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C(C=CC2=C1CC3=CC=CC=C32)C4=CC=CC4)O)C

Isomeric SMILES

CC(=C(C1=C(C=CC2=C1CC3=CC=CC=C32)C4=CC=CC4)O)C

InChI

InChI=1S/C22H20O/c1-14(2)22(23)21-18(15-7-3-4-8-15)11-12-19-17-10-6-5-9-16(17)13-20(19)21/h3-7,9-12,23H,8,13H2,1-2H3