1,1,4,4,5,5,8,8-octamethyl-2,3,6,7-tetrahydroanthracene

Systemtic Name: 1,1,4,4,5,5,8,8-octamethyl-2,3,6,7-tetrahydroanthracene Openeye Name: 1,1,4,4,5,5,8,8-octamethyl-2,3,6,7-tetrahydroanthracene CAS Name: 1,1,4,4,5,5,8,8-octamethyl-2,3,6,7-tetrahydroanthracene IUPAC Name: 1,1,4,4,5,5,8,8-octamethyl-2,3,6,7-tetrahydroanthracene Traditional Name: 1,1,4,4,5,5,8,8-octamethyl-2,3,6,7-tetrahydroanthracene Formula: C22H34 MolecularWeight: 298.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC3=C(C=C21)C(CCC3(C)C)(C)C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC3=C(C=C21)C(CCC3(C)C)(C)C)(C)C)C

InChI

InChI=1S/C22H34/c1-19(2)9-10-20(3,4)16-14-18-17(13-15(16)19)21(5,6)11-12-22(18,7)8/h13-14H,9-12H2,1-8H3