(1R)-1-methyl-3-[2-[(3S)-3-methyl-3H-inden-1-yl]ethyl]-1H-indene

Systemtic Name: (1R)-1-methyl-3-[2-[(3S)-3-methyl-3H-inden-1-yl]ethyl]-1H-indene Openeye Name: (1R)-1-methyl-3-[2-[(3S)-3-methyl-3H-inden-1-yl]ethyl]-1H-indene CAS Name: (1R)-1-methyl-3-[2-[(3S)-3-methyl-3H-inden-1-yl]ethyl]-1H-indene IUPAC Name: (1R)-1-methyl-3-[2-[(3S)-3-methyl-3H-inden-1-yl]ethyl]-1H-indene Traditional Name: (1R)-1-methyl-3-[2-[(3S)-3-methyl-3H-inden-1-yl]ethyl]-1H-indene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C12)CCC3=CC(C4=CC=CC=C43)C

Isomeric SMILES

C[C@@H]1C=C(C2=CC=CC=C12)CCC3=C[C@@H](C4=CC=CC=C43)C

InChI

InChI=1S/C22H22/c1-15-13-17(21-9-5-3-7-19(15)21)11-12-18-14-16(2)20-8-4-6-10-22(18)20/h3-10,13-16H,11-12H2,1-2H3/t15-,16+