1,2,3,4,5,6-hexakis(1-ethenoxyethoxy)triphenylene

Systemtic Name: 1,2,3,4,5,6-hexakis(1-ethenoxyethoxy)triphenylene Openeye Name: 1,2,3,4,5,6-hexakis(1-vinyloxyethoxy)triphenylene CAS Name: 1,2,3,4,5,6-hexakis(1-ethenoxyethoxy)triphenylene IUPAC Name: 1,2,3,4,5,6-hexakis(1-ethenoxyethoxy)triphenylene Traditional Name: 1,2,3,4,5,6-hexakis(1-vinyloxyethoxy)triphenylene Formula: C42H48O12 MolecularWeight: 744.82332

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC=C)OC1=C(C2=C(C=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4OC(C)OC=C)OC(C)OC=C)OC(C)OC=C)OC(C)OC=C)OC(C)OC=C

Isomeric SMILES

CC(OC=C)OC1=C(C2=C(C=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4OC(C)OC=C)OC(C)OC=C)OC(C)OC=C)OC(C)OC=C)OC(C)OC=C

InChI

InChI=1S/C42H48O12/c1-13-43-25(7)49-34-24-23-33-31-21-19-20-22-32(31)36-37(35(33)38(34)50-26(8)44-14-2)40(52-28(10)46-16-4)42(54-30(12)48-18-6)41(53-29(11)47-17-5)39(36)51-27(9)45-15-3/h13-30H,1-6H2,7-12H3