2-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,8b,9,10,11,12,12a,12b-octadecahydrotriphenylene

Systemtic Name: 2-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,8b,9,10,11,12,12a,12b-octadecahydrotriphenylene Openeye Name: 2-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,8b,9,10,11,12,12a,12b-octadecahydrotriphenylene CAS Name: 2-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,8b,9,10,11,12,12a,12b-octadecahydrotriphenylene IUPAC Name: 2-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,8b,9,10,11,12,12a,12b-octadecahydrotriphenylene Traditional Name: 2-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,8b,9,10,11,12,12a,12b-octadecahydrotriphenylene Formula: C26H46 MolecularWeight: 358.64344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC2C3CCCCC3C4CCCCC4C2C1

Isomeric SMILES

CCCCCCCCC1CCC2C3CCCCC3C4CCCCC4C2C1

InChI

InChI=1S/C26H46/c1-2-3-4-5-6-7-12-20-17-18-25-23-15-9-8-13-21(23)22-14-10-11-16-24(22)26(25)19-20/h20-26H,2-19H2,1H3