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

Systemtic Name: 10-phenyl-1,2,3,4,5,6,7,8-octahydrotriphenylene Openeye Name: 10-phenyl-1,2,3,4,5,6,7,8-octahydrotriphenylene CAS Name: 10-phenyl-1,2,3,4,5,6,7,8-octahydrotriphenylene IUPAC Name: 10-phenyl-1,2,3,4,5,6,7,8-octahydrotriphenylene Traditional Name: 10-phenyl-1,2,3,4,5,6,7,8-octahydrotriphenylene Formula: C24H24 MolecularWeight: 312.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(CCCC3)C4=C2C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(CCCC3)C4=C2C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H24/c1-2-8-17(9-3-1)18-14-15-23-21-12-5-4-10-19(21)20-11-6-7-13-22(20)24(23)16-18/h1-3,8-9,14-16H,4-7,10-13H2