(4R)-4-[(4R)-7,7-dimethyl-4-phenyl-5,6-dihydroinden-4-yl]-7,7-dimethyl-4-phenyl-5,6-dihydroindene

Systemtic Name: (4R)-4-[(4R)-7,7-dimethyl-4-phenyl-5,6-dihydroinden-4-yl]-7,7-dimethyl-4-phenyl-5,6-dihydroindene Openeye Name: (4R)-4-[(4R)-7,7-dimethyl-4-phenyl-5,6-dihydroinden-4-yl]-7,7-dimethyl-4-phenyl-5,6-dihydroindene CAS Name: (4R)-4-[(4R)-7,7-dimethyl-4-phenyl-5,6-dihydroinden-4-yl]-7,7-dimethyl-4-phenyl-5,6-dihydroindene IUPAC Name: (4R)-4-[(4R)-7,7-dimethyl-4-phenyl-5,6-dihydroinden-4-yl]-7,7-dimethyl-4-phenyl-5,6-dihydroindene Traditional Name: (4R)-4-[(4R)-7,7-dimethyl-4-phenyl-5,6-dihydroinden-4-yl]-7,7-dimethyl-4-phenyl-5,6-dihydroindene Formula: C34H36 MolecularWeight: 444.64964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC([C]2[C]1[CH][CH][CH]2)(C3=CC=CC=C3)C4(CCC([C]5[C]4[CH][CH][CH]5)(C)C)C6=CC=CC=C6)C

Isomeric SMILES

CC1(CC[C@@]([C]2[C]1[CH][CH][CH]2)(C3=CC=CC=C3)[C@@]4(CCC([C]5[C]4[CH][CH][CH]5)(C)C)C6=CC=CC=C6)C

InChI

InChI=1S/C34H36/c1-31(2)21-23-33(25-13-7-5-8-14-25,29-19-11-17-27(29)31)34(26-15-9-6-10-16-26)24-22-32(3,4)28-18-12-20-30(28)34/h5-20H,21-24H2,1-4H3/t33-,34-/m0/s1