[2-(acenaphthyleno[2,1-b]thiophen-8-ylmethyl)phenyl]methanol

Systemtic Name: [2-(acenaphthyleno[2,1-b]thiophen-8-ylmethyl)phenyl]methanol Openeye Name: [2-(acenaphthyleno[2,1-b]thiophen-8-ylmethyl)phenyl]methanol CAS Name: [2-(8-acenaphthyleno[2,1-b]thiophenylmethyl)phenyl]methanol IUPAC Name: [2-(acenaphthyleno[2,1-b]thiophen-8-ylmethyl)phenyl]methanol Traditional Name: [2-(acenaphtho[2,1-b]thiophen-8-ylmethyl)phenyl]methanol Formula: C22H16OS MolecularWeight: 328.42684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC3=C(S2)C4=CC=CC5=C4C3=CC=C5)CO

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC3=C(S2)C4=CC=CC5=C4C3=CC=C5)CO

InChI

InChI=1S/C22H16OS/c23-13-16-6-2-1-5-15(16)11-17-12-20-18-9-3-7-14-8-4-10-19(21(14)18)22(20)24-17/h1-10,12,23H,11,13H2