1,1-bis(4-methyldibenzothiophen-3-yl)ethanol

Systemtic Name: 1,1-bis(4-methyldibenzothiophen-3-yl)ethanol Openeye Name: 1,1-bis(4-methyldibenzothiophen-3-yl)ethanol CAS Name: 1,1-bis(4-methyl-3-dibenzothiophenyl)ethanol IUPAC Name: 1,1-bis(4-methyldibenzothiophen-3-yl)ethanol Traditional Name: 1,1-bis(4-methyldibenzothiophen-3-yl)ethanol Formula: C28H22OS2 MolecularWeight: 438.60368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1SC3=CC=CC=C23)C(C)(C4=C(C5=C(C=C4)C6=CC=CC=C6S5)C)O

Isomeric SMILES

CC1=C(C=CC2=C1SC3=CC=CC=C23)C(C)(C4=C(C5=C(C=C4)C6=CC=CC=C6S5)C)O

InChI

InChI=1S/C28H22OS2/c1-16-22(14-12-20-18-8-4-6-10-24(18)30-26(16)20)28(3,29)23-15-13-21-19-9-5-7-11-25(19)31-27(21)17(23)2/h4-15,29H,1-3H3