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

Systemtic Name: (1S)-1-[(1R)-1H-inden-1-yl]-1H-indene Openeye Name: (1S)-1-[(1R)-1H-inden-1-yl]-1H-indene CAS Name: (1S)-1-[(1R)-1H-inden-1-yl]-1H-indene IUPAC Name: (1S)-1-[(1R)-1H-inden-1-yl]-1H-indene Traditional Name: (1S)-1-[(1R)-1H-inden-1-yl]-1H-indene Formula: C18H14 MolecularWeight: 230.30376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)C3C=CC4=CC=CC=C34

Isomeric SMILES

C1=CC=C2[C@H](C=CC2=C1)[C@@H]3C=CC4=CC=CC=C34

InChI

InChI=1S/C18H14/c1-3-7-15-13(5-1)9-11-17(15)18-12-10-14-6-2-4-8-16(14)18/h1-12,17-18H/t17-,18+