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

Systemtic Name: 3-ethyl-1-phenoxy-2-phenyl-8a,9a,10,10a-tetrahydro-1H-anthracene-9-thione Openeye Name: 3-ethyl-1-phenoxy-2-phenyl-8a,9a,10,10a-tetrahydro-1H-anthracene-9-thione CAS Name: 3-ethyl-1-phenoxy-2-phenyl-8a,9a,10,10a-tetrahydro-1H-anthracene-9-thione IUPAC Name: 3-ethyl-1-phenoxy-2-phenyl-8a,9a,10,10a-tetrahydro-1H-anthracene-9-thione Traditional Name: 3-ethyl-1-phenoxy-2-phenyl-8a,9a,10,10a-tetrahydro-1H-anthracene-9-thione Formula: C28H26OS MolecularWeight: 410.57044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2C(=C1)CC3C=CC=CC3C2=S)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C(C2C(=C1)CC3C=CC=CC3C2=S)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26OS/c1-2-19-17-22-18-21-13-9-10-16-24(21)28(30)26(22)27(29-23-14-7-4-8-15-23)25(19)20-11-5-3-6-12-20/h3-17,21,24,26-27H,2,18H2,1H3