10-methyl-1,2,3,4,5,6,7,8-octahydrotriphenylene

Systemtic Name: 10-methyl-1,2,3,4,5,6,7,8-octahydrotriphenylene Openeye Name: 10-methyl-1,2,3,4,5,6,7,8-octahydrotriphenylene CAS Name: 10-methyl-1,2,3,4,5,6,7,8-octahydrotriphenylene IUPAC Name: 10-methyl-1,2,3,4,5,6,7,8-octahydrotriphenylene Traditional Name: 10-methyl-1,2,3,4,5,6,7,8-octahydrotriphenylene Formula: C19H22 MolecularWeight: 250.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(CCCC3)C4=C2CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CCCC3)C4=C2CCCC4

InChI

InChI=1S/C19H22/c1-13-10-11-18-16-8-3-2-6-14(16)15-7-4-5-9-17(15)19(18)12-13/h10-12H,2-9H2,1H3