3-methyl-1-phenoxy-2-phenyl-8a,9a,10,10a-tetrahydro-1H-anthracene-9-thione

Systemtic Name: 3-methyl-1-phenoxy-2-phenyl-8a,9a,10,10a-tetrahydro-1H-anthracene-9-thione Openeye Name: 3-methyl-1-phenoxy-2-phenyl-8a,9a,10,10a-tetrahydro-1H-anthracene-9-thione CAS Name: 3-methyl-1-phenoxy-2-phenyl-8a,9a,10,10a-tetrahydro-1H-anthracene-9-thione IUPAC Name: 3-methyl-1-phenoxy-2-phenyl-8a,9a,10,10a-tetrahydro-1H-anthracene-9-thione Traditional Name: 3-methyl-1-phenoxy-2-phenyl-8a,9a,10,10a-tetrahydro-1H-anthracene-9-thione Formula: C27H24OS MolecularWeight: 396.54386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=C1)CC3C=CC=CC3C2=S)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C2C(=C1)CC3C=CC=CC3C2=S)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24OS/c1-18-16-21-17-20-12-8-9-15-23(20)27(29)25(21)26(28-22-13-6-3-7-14-22)24(18)19-10-4-2-5-11-19/h2-16,20,23,25-26H,17H2,1H3