1,1,4,4-tetramethyl-2,3,4a,8a,10,10a-hexahydroanthracene

Systemtic Name: 1,1,4,4-tetramethyl-2,3,4a,8a,10,10a-hexahydroanthracene Openeye Name: 1,1,4,4-tetramethyl-2,3,4a,8a,10,10a-hexahydroanthracene CAS Name: 1,1,4,4-tetramethyl-2,3,4a,8a,10,10a-hexahydroanthracene IUPAC Name: 1,1,4,4-tetramethyl-2,3,4a,8a,10,10a-hexahydroanthracene Traditional Name: 1,1,4,4-tetramethyl-2,3,4a,8a,10,10a-hexahydroanthracene Formula: C18H26 MolecularWeight: 242.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC3C=CC=CC3CC21)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC3C=CC=CC3CC21)(C)C)C

InChI

InChI=1S/C18H26/c1-17(2)9-10-18(3,4)16-12-14-8-6-5-7-13(14)11-15(16)17/h5-8,11,13-14,16H,9-10,12H2,1-4H3