(E)-3-anthracen-9-ylprop-2-en-1-ol

Systemtic Name: (E)-3-anthracen-9-ylprop-2-en-1-ol Openeye Name: (E)-3-(9-anthryl)prop-2-en-1-ol CAS Name: (E)-3-(9-anthracenyl)-2-propen-1-ol IUPAC Name: (E)-3-anthracen-9-ylprop-2-en-1-ol Traditional Name: (E)-3-(9-anthryl)prop-2-en-1-ol Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C/CO

InChI

InChI=1S/C17H14O/c18-11-5-10-17-15-8-3-1-6-13(15)12-14-7-2-4-9-16(14)17/h1-10,12,18H,11H2/b10-5+