4-(9-bromanyl-2,3-dimethyl-benzo[f][1]benzothiol-4-yl)-2,6-diethyl-phenol

Systemtic Name: 4-(9-bromanyl-2,3-dimethyl-benzo[f][1]benzothiol-4-yl)-2,6-diethyl-phenol Openeye Name: 4-(9-bromo-2,3-dimethyl-benzo[f]benzothiophen-4-yl)-2,6-diethyl-phenol CAS Name: 4-(9-bromo-2,3-dimethyl-4-benzo[f][1]benzothiolyl)-2,6-diethylphenol IUPAC Name: 4-(9-bromo-2,3-dimethylbenzo[f][1]benzothiol-4-yl)-2,6-diethylphenol Traditional Name: 4-(9-bromo-2,3-dimethyl-benzo[f]benzothiophen-4-yl)-2,6-diethyl-phenol Formula: C24H23BrOS MolecularWeight: 439.40782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC)C2=C3C(=C(SC3=C(C4=CC=CC=C42)Br)C)C

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC)C2=C3C(=C(SC3=C(C4=CC=CC=C42)Br)C)C

InChI

InChI=1S/C24H23BrOS/c1-5-15-11-17(12-16(6-2)23(15)26)21-18-9-7-8-10-19(18)22(25)24-20(21)13(3)14(4)27-24/h7-12,26H,5-6H2,1-4H3