4-phenyl-2,6-di(propan-2-yl)-3aH-pentalene-1-thione

Systemtic Name: 4-phenyl-2,6-di(propan-2-yl)-3aH-pentalene-1-thione Openeye Name: 2,6-diisopropyl-4-phenyl-3aH-pentalene-1-thione CAS Name: 4-phenyl-2,6-di(propan-2-yl)-3aH-pentalene-1-thione IUPAC Name: 4-phenyl-2,6-di(propan-2-yl)-3aH-pentalene-1-thione Traditional Name: 2,6-diisopropyl-4-phenyl-3aH-pentalene-1-thione Formula: C20H22S MolecularWeight: 294.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2C(=CC(=C2C1=S)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC2C(=CC(=C2C1=S)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22S/c1-12(2)15-10-17(14-8-6-5-7-9-14)18-11-16(13(3)4)20(21)19(15)18/h5-13,18H,1-4H3