2,6-dibutyl-5-[2-(1,5-dibutyl-3-phenyl-6-sulfanylidene-3aH-pentalen-2-yl)propan-2-yl]-4-phenyl-3aH-pentalene-1-thione

Systemtic Name: 2,6-dibutyl-5-[2-(1,5-dibutyl-3-phenyl-6-sulfanylidene-3aH-pentalen-2-yl)propan-2-yl]-4-phenyl-3aH-pentalene-1-thione Openeye Name: 2,6-dibutyl-5-[1-(1,5-dibutyl-3-phenyl-6-thioxo-3aH-pentalen-2-yl)-1-methyl-ethyl]-4-phenyl-3aH-pentalene-1-thione CAS Name: 2,6-dibutyl-5-[2-(1,5-dibutyl-3-phenyl-6-sulfanylidene-3aH-pentalen-2-yl)propan-2-yl]-4-phenyl-3aH-pentalene-1-thione IUPAC Name: 2,6-dibutyl-5-[2-(1,5-dibutyl-3-phenyl-6-sulfanylidene-3aH-pentalen-2-yl)propan-2-yl]-4-phenyl-3aH-pentalene-1-thione Traditional Name: 2,6-dibutyl-5-[1-(1,5-dibutyl-3-phenyl-6-thioxo-3aH-pentalen-2-yl)-1-methyl-ethyl]-4-phenyl-3aH-pentalene-1-thione Formula: C47H56S2 MolecularWeight: 685.07754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2C(=C(C(=C2C1=S)CCCC)C(C)(C)C3=C(C4C=C(C(=S)C4=C3CCCC)CCCC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCC1=CC2C(=C(C(=C2C1=S)CCCC)C(C)(C)C3=C(C4C=C(C(=S)C4=C3CCCC)CCCC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C47H56S2/c1-7-11-21-33-29-37-39(31-23-17-15-18-24-31)43(35(27-13-9-3)41(37)45(33)48)47(5,6)44-36(28-14-10-4)42-38(30-34(46(42)49)22-12-8-2)40(44)32-25-19-16-20-26-32/h15-20,23-26,29-30,37-38H,7-14,21-22,27-28H2,1-6H3