1-methyl-2-[2-[(1R)-1-methyl-4,5,6,7-tetrahydro-1H-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-1H-indene

Systemtic Name: 1-methyl-2-[2-[(1R)-1-methyl-4,5,6,7-tetrahydro-1H-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-1H-indene Openeye Name: 1-methyl-2-[2-[(1R)-1-methyl-4,5,6,7-tetrahydro-1H-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-1H-indene CAS Name: 1-methyl-2-[2-[(1R)-1-methyl-4,5,6,7-tetrahydro-1H-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-1H-indene IUPAC Name: 1-methyl-2-[2-[(1R)-1-methyl-4,5,6,7-tetrahydro-1H-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-1H-indene Traditional Name: 1-methyl-2-[2-[(1R)-1-methyl-4,5,6,7-tetrahydro-1H-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-1H-indene Formula: C22H30 MolecularWeight: 294.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2)C=C1CCC3=CC4=C(C3C)CCCC4

Isomeric SMILES

C[C@H]1C2=C(CCCC2)C=C1CCC3=CC4=C(C3C)CCCC4

InChI

InChI=1S/C22H30/c1-15-17(13-19-7-3-5-9-21(15)19)11-12-18-14-20-8-4-6-10-22(20)16(18)2/h13-16H,3-12H2,1-2H3/t15-,16?/m1/s1