6-[4-[2-[2-[4-(6-prop-2-enylperoxyhexoxy)phenyl]thieno[2,3-f][1]benzothiol-6-yl]ethynyl]phenoxy]hexyl prop-2-enoate

Systemtic Name: 6-[4-[2-[2-[4-(6-prop-2-enylperoxyhexoxy)phenyl]thieno[2,3-f][1]benzothiol-6-yl]ethynyl]phenoxy]hexyl prop-2-enoate Openeye Name: 6-[4-[2-[2-[4-(6-allylperoxyhexoxy)phenyl]thieno[2,3-f]benzothiophen-6-yl]ethynyl]phenoxy]hexyl prop-2-enoate CAS Name: 2-propenoic acid 6-[4-[2-[2-[4-(6-prop-2-enyldioxyhexoxy)phenyl]-6-thieno[2,3-f][1]benzothiolyl]ethynyl]phenoxy]hexyl ester IUPAC Name: 6-[4-[2-[2-[4-(6-prop-2-enylperoxyhexoxy)phenyl]thieno[2,3-f][1]benzothiol-6-yl]ethynyl]phenoxy]hexyl prop-2-enoate Traditional Name: acrylic acid 6-[4-[2-[2-[4-(6-allylperoxyhexoxy)phenyl]thieno[2,3-f]benzothiophen-6-yl]ethynyl]phenoxy]hexyl ester Formula: C42H44O6S2 MolecularWeight: 708.92516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOOCCCCCCOC1=CC=C(C=C1)C2=CC3=C(S2)C=C4C=C(SC4=C3)C#CC5=CC=C(C=C5)OCCCCCCOC(=O)C=C

Isomeric SMILES

C=CCOOCCCCCCOC1=CC=C(C=C1)C2=CC3=C(S2)C=C4C=C(SC4=C3)C#CC5=CC=C(C=C5)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C42H44O6S2/c1-3-23-47-48-27-12-8-7-10-25-45-37-20-16-33(17-21-37)39-30-35-31-40-34(29-41(35)50-39)28-38(49-40)22-15-32-13-18-36(19-14-32)44-24-9-5-6-11-26-46-42(43)4-2/h3-4,13-14,16-21,28-31H,1-2,5-12,23-27H2