2,4,13,15-tetraphenyl-1,5,12,16-tetrathiacyclodocosa-2,3,13,14-tetraene

Systemtic Name: 2,4,13,15-tetraphenyl-1,5,12,16-tetrathiacyclodocosa-2,3,13,14-tetraene Openeye Name: 2,4,13,15-tetraphenyl-1,5,12,16-tetrathiacyclodocosa-2,3,13,14-tetraene CAS Name: 2,4,13,15-tetraphenyl-1,5,12,16-tetrathiacyclodocosa-2,3,13,14-tetraene IUPAC Name: 2,4,13,15-tetraphenyl-1,5,12,16-tetrathiacyclodocosa-2,3,13,14-tetraene Traditional Name: 2,4,13,15-tetraphenyl-1,5,12,16-tetrathiacyclodocosa-2,3,13,14-tetraene Formula: C42H44S4 MolecularWeight: 677.05876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCSC(=C=C(SCCCCCCSC(=C=C(SCC1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCSC(=C=C(SCCCCCCSC(=C=C(SCC1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C42H44S4/c1-2-18-30-44-40(36-23-11-6-12-24-36)34-42(38-27-15-8-16-28-38)46-32-20-4-3-19-31-45-41(37-25-13-7-14-26-37)33-39(43-29-17-1)35-21-9-5-10-22-35/h5-16,21-28H,1-4,17-20,29-32H2