1-methoxy-12-(3-methoxyphenyl)-5-(4-methylphenyl)sulfonyl-tetracene

Systemtic Name: 1-methoxy-12-(3-methoxyphenyl)-5-(4-methylphenyl)sulfonyl-tetracene Openeye Name: 1-methoxy-12-(3-methoxyphenyl)-5-(p-tolylsulfonyl)tetracene CAS Name: 1-methoxy-12-(3-methoxyphenyl)-5-(4-methylphenyl)sulfonyltetracene IUPAC Name: 1-methoxy-12-(3-methoxyphenyl)-5-(4-methylphenyl)sulfonyltetracene Traditional Name: 1-methoxy-12-(3-methoxyphenyl)-5-tosyl-tetracene Formula: C33H26O4S MolecularWeight: 518.62214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=C(C3=C(C4=CC5=CC=CC=C5C=C42)C6=CC(=CC=C6)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=C(C3=C(C4=CC5=CC=CC=C5C=C42)C6=CC(=CC=C6)OC)OC

InChI

InChI=1S/C33H26O4S/c1-21-14-16-26(17-15-21)38(34,35)33-27-12-7-13-30(37-3)32(27)31(24-10-6-11-25(18-24)36-2)28-19-22-8-4-5-9-23(22)20-29(28)33/h4-20H,1-3H3