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

Systemtic Name: 1-[4-(4,7-dimethyl-1H-inden-1-yl)butyl]-4,7-dimethyl-1H-indene Openeye Name: 1-[4-(4,7-dimethyl-1H-inden-1-yl)butyl]-4,7-dimethyl-1H-indene CAS Name: 1-[4-(4,7-dimethyl-1H-inden-1-yl)butyl]-4,7-dimethyl-1H-indene IUPAC Name: 1-[4-(4,7-dimethyl-1H-inden-1-yl)butyl]-4,7-dimethyl-1H-indene Traditional Name: 1-[4-(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:

CC1=C2C=CC(C2=C(C=C1)C)CCCCC3C=CC4=C(C=CC(=C34)C)C

Isomeric SMILES

CC1=C2C=CC(C2=C(C=C1)C)CCCCC3C=CC4=C(C=CC(=C34)C)C

InChI

InChI=1S/C26H30/c1-17-9-11-19(3)25-21(13-15-23(17)25)7-5-6-8-22-14-16-24-18(2)10-12-20(4)26(22)24/h9-16,21-22H,5-8H2,1-4H3