2-methyl-3-(4,5,6,7-tetrahydro-1H-inden-1-yl)-4,5,6,7-tetrahydro-1H-indene

Systemtic Name: 2-methyl-3-(4,5,6,7-tetrahydro-1H-inden-1-yl)-4,5,6,7-tetrahydro-1H-indene Openeye Name: 2-methyl-3-(4,5,6,7-tetrahydro-1H-inden-1-yl)-4,5,6,7-tetrahydro-1H-indene CAS Name: 2-methyl-3-(4,5,6,7-tetrahydro-1H-inden-1-yl)-4,5,6,7-tetrahydro-1H-indene IUPAC Name: 2-methyl-3-(4,5,6,7-tetrahydro-1H-inden-1-yl)-4,5,6,7-tetrahydro-1H-indene Traditional Name: 2-methyl-3-(4,5,6,7-tetrahydro-1H-inden-1-yl)-4,5,6,7-tetrahydro-1H-indene Formula: C19H24 MolecularWeight: 252.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)CCCC2)C3C=CC4=C3CCCC4

Isomeric SMILES

CC1=C(C2=C(C1)CCCC2)C3C=CC4=C3CCCC4

InChI

InChI=1S/C19H24/c1-13-12-15-7-3-5-9-17(15)19(13)18-11-10-14-6-2-4-8-16(14)18/h10-11,18H,2-9,12H2,1H3