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

Systemtic Name: (1S)-1-ethyl-3-[[(3R)-3-ethyl-3H-inden-1-yl]methyl]-1H-indene Openeye Name: (1S)-1-ethyl-3-[[(3R)-3-ethyl-3H-inden-1-yl]methyl]-1H-indene CAS Name: (1S)-1-ethyl-3-[[(3R)-3-ethyl-3H-inden-1-yl]methyl]-1H-indene IUPAC Name: (1S)-1-ethyl-3-[[(3R)-3-ethyl-3H-inden-1-yl]methyl]-1H-indene Traditional Name: (1S)-1-ethyl-3-[[(3R)-3-ethyl-3H-inden-1-yl]methyl]-1H-indene Formula: C23H24 MolecularWeight: 300.43666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C2=CC=CC=C12)CC3=CC(C4=CC=CC=C43)CC

Isomeric SMILES

CC[C@H]1C=C(C2=CC=CC=C12)CC3=C[C@H](C4=CC=CC=C43)CC

InChI

InChI=1S/C23H24/c1-3-16-13-18(22-11-7-5-9-20(16)22)15-19-14-17(4-2)21-10-6-8-12-23(19)21/h5-14,16-17H,3-4,15H2,1-2H3/t16-,17+