1-(3-anthracen-9-ylphenyl)-3-methyl-butane-2-thiol

Systemtic Name: 1-(3-anthracen-9-ylphenyl)-3-methyl-butane-2-thiol Openeye Name: 1-[3-(9-anthryl)phenyl]-3-methyl-butane-2-thiol CAS Name: 1-[3-(9-anthracenyl)phenyl]-3-methyl-2-butanethiol IUPAC Name: 1-(3-anthracen-9-ylphenyl)-3-methylbutane-2-thiol Traditional Name: 1-[3-(9-anthryl)phenyl]-3-methyl-butane-2-thiol Formula: C25H24S MolecularWeight: 356.52306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC(=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42)S

Isomeric SMILES

CC(C)C(CC1=CC=CC(=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42)S

InChI

InChI=1S/C25H24S/c1-17(2)24(26)15-18-8-7-11-21(14-18)25-22-12-5-3-9-19(22)16-20-10-4-6-13-23(20)25/h3-14,16-17,24,26H,15H2,1-2H3