1-[5-(4,7-dimethyl-1H-inden-1-yl)pentyl]-4,7-dimethyl-1H-indene

Systemtic Name: 1-[5-(4,7-dimethyl-1H-inden-1-yl)pentyl]-4,7-dimethyl-1H-indene Openeye Name: 1-[5-(4,7-dimethyl-1H-inden-1-yl)pentyl]-4,7-dimethyl-1H-indene CAS Name: 1-[5-(4,7-dimethyl-1H-inden-1-yl)pentyl]-4,7-dimethyl-1H-indene IUPAC Name: 1-[5-(4,7-dimethyl-1H-inden-1-yl)pentyl]-4,7-dimethyl-1H-indene Traditional Name: 1-[5-(4,7-dimethyl-1H-inden-1-yl)pentyl]-4,7-dimethyl-1H-indene Formula: C27H32 MolecularWeight: 356.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(C2=C(C=C1)C)CCCCCC3C=CC4=C(C=CC(=C34)C)C

Isomeric SMILES

CC1=C2C=CC(C2=C(C=C1)C)CCCCCC3C=CC4=C(C=CC(=C34)C)C

InChI

InChI=1S/C27H32/c1-18-10-12-20(3)26-22(14-16-24(18)26)8-6-5-7-9-23-15-17-25-19(2)11-13-21(4)27(23)25/h10-17,22-23H,5-9H2,1-4H3