(E)-3-[7-[(E)-3-oxidanylprop-1-enyl]-9H-fluoren-2-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[7-[(E)-3-oxidanylprop-1-enyl]-9H-fluoren-2-yl]prop-2-en-1-ol Openeye Name: (E)-3-[7-[(E)-3-hydroxyprop-1-enyl]-9H-fluoren-2-yl]prop-2-en-1-ol CAS Name: (E)-3-[7-[(E)-3-hydroxyprop-1-enyl]-9H-fluoren-2-yl]-2-propen-1-ol IUPAC Name: (E)-3-[7-[(E)-3-hydroxyprop-1-enyl]-9H-fluoren-2-yl]prop-2-en-1-ol Traditional Name: (E)-3-[7-[(E)-3-hydroxyprop-1-enyl]-9H-fluoren-2-yl]prop-2-en-1-ol Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C=CCO)C3=C1C=C(C=C3)C=CCO

Isomeric SMILES

C1C2=C(C3=C1C=C(C=C3)/C=C/CO)C=CC(=C2)/C=C/CO

InChI

InChI=1S/C19H18O2/c20-9-1-3-14-5-7-18-16(11-14)13-17-12-15(4-2-10-21)6-8-19(17)18/h1-8,11-12,20-21H,9-10,13H2/b3-1+,4-2+