3-[2,4-bis(pent-2-ynyl)phenyl]-5-(2-ethenoxyphenyl)-1-propan-2-yloxy-pyridine-4-thione

Systemtic Name: 3-[2,4-bis(pent-2-ynyl)phenyl]-5-(2-ethenoxyphenyl)-1-propan-2-yloxy-pyridine-4-thione Openeye Name: 3-[2,4-bis(pent-2-ynyl)phenyl]-1-isopropoxy-5-(2-vinyloxyphenyl)pyridine-4-thione CAS Name: 3-[2,4-bis(pent-2-ynyl)phenyl]-5-(2-ethenoxyphenyl)-1-propan-2-yloxy-4-pyridinethione IUPAC Name: 3-[2,4-bis(pent-2-ynyl)phenyl]-5-(2-ethenoxyphenyl)-1-propan-2-yloxypyridine-4-thione Traditional Name: 3-[2,4-bis(pent-2-ynyl)phenyl]-1-isopropoxy-5-(2-vinyloxyphenyl)pyridine-4-thione Formula: C32H33NO2S MolecularWeight: 495.67492

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCC1=CC(=C(C=C1)C2=CN(C=C(C2=S)C3=CC=CC=C3OC=C)OC(C)C)CC#CCC

Isomeric SMILES

CCC#CCC1=CC(=C(C=C1)C2=CN(C=C(C2=S)C3=CC=CC=C3OC=C)OC(C)C)CC#CCC

InChI

InChI=1S/C32H33NO2S/c1-6-9-11-15-25-19-20-27(26(21-25)16-12-10-7-2)29-22-33(35-24(4)5)23-30(32(29)36)28-17-13-14-18-31(28)34-8-3/h8,13-14,17-24H,3,6-7,15-16H2,1-2,4-5H3