(4aZ,8aZ,12aZ,16aZ)-tetraphenylene; ethane

Systemtic Name: (4aZ,8aZ,12aZ,16aZ)-tetraphenylene; ethane Openeye Name: (4aZ,8aZ,12aZ,16aZ)-tetraphenylene; ethane CAS Name: (4aZ,8aZ,12aZ,16aZ)-tetraphenylene; ethane IUPAC Name: (4aZ,8aZ,12aZ,16aZ)-tetraphenylene; ethane Traditional Name: (4aZ,8aZ,12aZ,16aZ)-tetraphenylene; ethane Formula: C26H22 MolecularWeight: 334.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=CC2=C3C=CC=CC3=C4C=CC=CC4=C5C=CC=CC5=C2C=C1

Isomeric SMILES

CC.C1=C/C/2=C\3/C(=C/4\C(=C\5/C(=C2/C=C1)/C=CC=C5)\C=CC=C4)/C=CC=C3

InChI

InChI=1S/C24H16.C2H6/c1-2-10-18-17(9-1)19-11-3-4-13-21(19)23-15-7-8-16-24(23)22-14-6-5-12-20(18)22;1-2/h1-16H;1-2H3/b19-17-,20-18-,23-21-,24-22-;