3-prop-2-enyldibenzothiophen-4-ol

Systemtic Name: 3-prop-2-enyldibenzothiophen-4-ol Openeye Name: 3-allyldibenzothiophen-4-ol CAS Name: 3-prop-2-enyl-4-dibenzothiophenol IUPAC Name: 3-prop-2-enyldibenzothiophen-4-ol Traditional Name: 3-allyldibenzothiophen-4-ol Formula: C15H12OS MolecularWeight: 240.32018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=C1)C3=CC=CC=C3S2)O

Isomeric SMILES

C=CCC1=C(C2=C(C=C1)C3=CC=CC=C3S2)O

InChI

InChI=1S/C15H12OS/c1-2-5-10-8-9-12-11-6-3-4-7-13(11)17-15(12)14(10)16/h2-4,6-9,16H,1,5H2