4,6,11,13-tetramethoxy-1,16-bis(phenylmethoxy)hexahelicene

Systemtic Name: 4,6,11,13-tetramethoxy-1,16-bis(phenylmethoxy)hexahelicene Openeye Name: 1,16-dibenzyloxy-4,6,11,13-tetramethoxy-hexahelicene CAS Name: 4,6,11,13-tetramethoxy-1,16-bis(phenylmethoxy)hexahelicene IUPAC Name: 4,6,11,13-tetramethoxy-1,16-bis(phenylmethoxy)hexahelicene Traditional Name: 1,16-dibenzoxy-4,6,11,13-tetramethoxy-hexahelicene Formula: C44H36O6 MolecularWeight: 660.75304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C3=C(C2=C(C=C1)OCC4=CC=CC=C4)C5=C(C=C3)C=CC6=C5C7=C(C=CC(=C7C=C6OC)OC)OCC8=CC=CC=C8)OC

Isomeric SMILES

COC1=C2C=C(C3=C(C2=C(C=C1)OCC4=CC=CC=C4)C5=C(C=C3)C=CC6=C5C7=C(C=CC(=C7C=C6OC)OC)OCC8=CC=CC=C8)OC

InChI

InChI=1S/C44H36O6/c1-45-34-19-21-36(49-25-27-11-7-5-8-12-27)41-32(34)23-38(47-3)30-17-15-29-16-18-31-39(48-4)24-33-35(46-2)20-22-37(42(33)44(31)40(29)43(30)41)50-26-28-13-9-6-10-14-28/h5-24H,25-26H2,1-4H3