1-[1-(4,7-dimethyl-1H-inden-1-yl)butan-2-yl]-4,7-dimethyl-1H-indene

Systemtic Name: 1-[1-(4,7-dimethyl-1H-inden-1-yl)butan-2-yl]-4,7-dimethyl-1H-indene Openeye Name: 1-[2-(4,7-dimethyl-1H-inden-1-yl)butyl]-4,7-dimethyl-1H-indene CAS Name: 1-[1-(4,7-dimethyl-1H-inden-1-yl)butan-2-yl]-4,7-dimethyl-1H-indene IUPAC Name: 1-[1-(4,7-dimethyl-1H-inden-1-yl)butan-2-yl]-4,7-dimethyl-1H-indene Traditional Name: 1-[2-(4,7-dimethyl-1H-inden-1-yl)butyl]-4,7-dimethyl-1H-indene Formula: C26H30 MolecularWeight: 342.5164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1C=CC2=C(C=CC(=C12)C)C)C3C=CC4=C(C=CC(=C34)C)C

Isomeric SMILES

CCC(CC1C=CC2=C(C=CC(=C12)C)C)C3C=CC4=C(C=CC(=C34)C)C

InChI

InChI=1S/C26H30/c1-6-20(24-14-13-23-17(3)8-10-19(5)26(23)24)15-21-11-12-22-16(2)7-9-18(4)25(21)22/h7-14,20-21,24H,6,15H2,1-5H3