(5R,6S)-5,6-dimethyl-1,4-bis(4-methylphenyl)cyclohexa-1,3-diene

Systemtic Name: (5R,6S)-5,6-dimethyl-1,4-bis(4-methylphenyl)cyclohexa-1,3-diene Openeye Name: (5R,6S)-5,6-dimethyl-1,4-bis(p-tolyl)cyclohexa-1,3-diene CAS Name: (5R,6S)-5,6-dimethyl-1,4-bis(4-methylphenyl)cyclohexa-1,3-diene IUPAC Name: (5R,6S)-5,6-dimethyl-1,4-bis(4-methylphenyl)cyclohexa-1,3-diene Traditional Name: (5R,6S)-5,6-dimethyl-1,4-bis(p-tolyl)cyclohexa-1,3-diene Formula: C22H24 MolecularWeight: 288.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=CC=C1C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C

Isomeric SMILES

C[C@@H]1[C@@H](C(=CC=C1C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H24/c1-15-5-9-19(10-6-15)21-13-14-22(18(4)17(21)3)20-11-7-16(2)8-12-20/h5-14,17-18H,1-4H3/t17-,18+