3-[4-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)butyl]-1,2-dimethyl-4-phenyl-1H-indene

Systemtic Name: 3-[4-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)butyl]-1,2-dimethyl-4-phenyl-1H-indene Openeye Name: 3-[4-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)butyl]-1,2-dimethyl-4-phenyl-1H-indene CAS Name: 3-[4-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)butyl]-1,2-dimethyl-4-phenyl-1H-indene IUPAC Name: 3-[4-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)butyl]-1,2-dimethyl-4-phenyl-1H-indene Traditional Name: 3-[4-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)butyl]-1,2-dimethyl-4-phenyl-1H-indene Formula: C38H38 MolecularWeight: 494.70832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C(C=CC=C12)C3=CC=CC=C3)CCCCC4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)C)C)C

Isomeric SMILES

CC1C(=C(C2=C(C=CC=C12)C3=CC=CC=C3)CCCCC4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)C)C)C

InChI

InChI=1S/C38H38/c1-25-27(3)33-21-13-23-35(29-15-7-5-8-16-29)37(33)31(25)19-11-12-20-32-26(2)28(4)34-22-14-24-36(38(32)34)30-17-9-6-10-18-30/h5-10,13-18,21-24,27-28H,11-12,19-20H2,1-4H3