2-(1-chloranylethenyl)-1,4,6,11,13,16-hexamethoxy-hexahelicene

Systemtic Name: 2-(1-chloranylethenyl)-1,4,6,11,13,16-hexamethoxy-hexahelicene Openeye Name: 2-(1-chlorovinyl)-1,4,6,11,13,16-hexamethoxy-hexahelicene CAS Name: 2-(1-chloroethenyl)-1,4,6,11,13,16-hexamethoxyhexahelicene IUPAC Name: 2-(1-chloroethenyl)-1,4,6,11,13,16-hexamethoxyhexahelicene Traditional Name: 2-(1-chlorovinyl)-1,4,6,11,13,16-hexamethoxy-hexahelicene Formula: C34H29ClO6 MolecularWeight: 569.04346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C3=C(C2=C(C=C1)OC)C4=C(C=C3)C=CC5=C(C=C6C(=CC(=C(C6=C54)OC)C(=C)Cl)OC)OC)OC

Isomeric SMILES

COC1=C2C=C(C3=C(C2=C(C=C1)OC)C4=C(C=C3)C=CC5=C(C=C6C(=CC(=C(C6=C54)OC)C(=C)Cl)OC)OC)OC

InChI

InChI=1S/C34H29ClO6/c1-17(35)21-14-28(40-6)23-16-27(39-5)20-11-9-18-8-10-19-26(38-4)15-22-24(36-2)12-13-25(37-3)30(22)31(19)29(18)32(20)33(23)34(21)41-7/h8-16H,1H2,2-7H3