2,3,6,7,10-pentaethoxy-11-ethyl-triphenylene

Systemtic Name: 2,3,6,7,10-pentaethoxy-11-ethyl-triphenylene Openeye Name: 2,3,6,7,10-pentaethoxy-11-ethyl-triphenylene CAS Name: 2,3,6,7,10-pentaethoxy-11-ethyltriphenylene IUPAC Name: 2,3,6,7,10-pentaethoxy-11-ethyltriphenylene Traditional Name: 2,3,6,7,10-pentaethoxy-11-ethyl-triphenylene Formula: C30H36O5 MolecularWeight: 476.60384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCC)OCC)OCC)OCC)OCC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCC)OCC)OCC)OCC)OCC

InChI

InChI=1S/C30H36O5/c1-7-19-13-20-21(14-26(19)31-8-2)23-16-28(33-10-4)30(35-12-6)18-25(23)24-17-29(34-11-5)27(32-9-3)15-22(20)24/h13-18H,7-12H2,1-6H3