7-(7,7-dimethyl-4-phenyl-6,7a-dihydro-5H-inden-4-yl)-4,4-dimethyl-7-phenyl-5,6-dihydro-3aH-indene

Systemtic Name: 7-(7,7-dimethyl-4-phenyl-6,7a-dihydro-5H-inden-4-yl)-4,4-dimethyl-7-phenyl-5,6-dihydro-3aH-indene Openeye Name: 7-(7,7-dimethyl-4-phenyl-6,7a-dihydro-5H-inden-4-yl)-4,4-dimethyl-7-phenyl-5,6-dihydro-3aH-indene CAS Name: 7-(7,7-dimethyl-4-phenyl-6,7a-dihydro-5H-inden-4-yl)-4,4-dimethyl-7-phenyl-5,6-dihydro-3aH-indene IUPAC Name: 7-(7,7-dimethyl-4-phenyl-6,7a-dihydro-5H-inden-4-yl)-4,4-dimethyl-7-phenyl-5,6-dihydro-3aH-indene Traditional Name: 7-(7,7-dimethyl-4-phenyl-6,7a-dihydro-5H-inden-4-yl)-4,4-dimethyl-7-phenyl-5,6-dihydro-3aH-indene Formula: C34H38 MolecularWeight: 446.66552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC21)(C3=CC=CC=C3)C4(CCC(C5C4=CC=C5)(C)C)C6=CC=CC=C6)C

Isomeric SMILES

CC1(CCC(C2=CC=CC21)(C3=CC=CC=C3)C4(CCC(C5C4=CC=C5)(C)C)C6=CC=CC=C6)C

InChI

InChI=1S/C34H38/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/h5-20,27-28H,21-24H2,1-4H3