1-[5-(1H-inden-1-yl)pentyl]-3-methyl-1H-indene

Systemtic Name: 1-[5-(1H-inden-1-yl)pentyl]-3-methyl-1H-indene Openeye Name: 1-[5-(1H-inden-1-yl)pentyl]-3-methyl-1H-indene CAS Name: 1-[5-(1H-inden-1-yl)pentyl]-3-methyl-1H-indene IUPAC Name: 1-[5-(1H-inden-1-yl)pentyl]-3-methyl-1H-indene Traditional Name: 1-[5-(1H-inden-1-yl)pentyl]-3-methyl-1H-indene Formula: C24H26 MolecularWeight: 314.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC=CC=C12)CCCCCC3C=CC4=CC=CC=C34

Isomeric SMILES

CC1=CC(C2=CC=CC=C12)CCCCCC3C=CC4=CC=CC=C34

InChI

InChI=1S/C24H26/c1-18-17-21(24-14-8-7-12-22(18)24)11-4-2-3-9-19-15-16-20-10-5-6-13-23(19)20/h5-8,10,12-17,19,21H,2-4,9,11H2,1H3