(7S)-7-[(4S)-7,7-dimethyl-4-phenyl-5,6-dihydro-3H-inden-4-yl]-4,4-dimethyl-7-phenyl-5,6-dihydro-1H-indene

Systemtic Name: (7S)-7-[(4S)-7,7-dimethyl-4-phenyl-5,6-dihydro-3H-inden-4-yl]-4,4-dimethyl-7-phenyl-5,6-dihydro-1H-indene Openeye Name: (7S)-7-[(4S)-7,7-dimethyl-4-phenyl-5,6-dihydro-3H-inden-4-yl]-4,4-dimethyl-7-phenyl-5,6-dihydro-1H-indene CAS Name: (7S)-7-[(4S)-7,7-dimethyl-4-phenyl-5,6-dihydro-3H-inden-4-yl]-4,4-dimethyl-7-phenyl-5,6-dihydro-1H-indene IUPAC Name: (7S)-7-[(4S)-7,7-dimethyl-4-phenyl-5,6-dihydro-3H-inden-4-yl]-4,4-dimethyl-7-phenyl-5,6-dihydro-1H-indene Traditional Name: (7S)-7-[(4S)-7,7-dimethyl-4-phenyl-5,6-dihydro-3H-inden-4-yl]-4,4-dimethyl-7-phenyl-5,6-dihydro-1H-indene Formula: C34H38 MolecularWeight: 446.66552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC2)(C3=CC=CC=C3)C4(CCC(C5=C4CC=C5)(C)C)C6=CC=CC=C6)C

Isomeric SMILES

CC1(CC[C@@](C2=C1C=CC2)(C3=CC=CC=C3)[C@@]4(CCC(C5=C4CC=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/h5-18H,19-24H2,1-4H3/t33-,34-/m0/s1