(1R)-1-[(1R,6S)-6-methyl-4,4-diphenyl-cyclohex-2-en-1-yl]-1H-indene

Systemtic Name: (1R)-1-[(1R,6S)-6-methyl-4,4-diphenyl-cyclohex-2-en-1-yl]-1H-indene Openeye Name: (1R)-1-[(1R,6S)-6-methyl-4,4-diphenyl-cyclohex-2-en-1-yl]-1H-indene CAS Name: (1R)-1-[(1R,6S)-6-methyl-4,4-diphenyl-1-cyclohex-2-enyl]-1H-indene IUPAC Name: (1R)-1-[(1R,6S)-6-methyl-4,4-diphenylcyclohex-2-en-1-yl]-1H-indene Traditional Name: (1R)-1-[(1R,6S)-6-methyl-4,4-diphenyl-cyclohex-2-en-1-yl]-1H-indene Formula: C28H26 MolecularWeight: 362.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=CC1C2C=CC3=CC=CC=C23)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CC(C=C[C@@H]1[C@H]2C=CC3=CC=CC=C23)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26/c1-21-20-28(23-11-4-2-5-12-23,24-13-6-3-7-14-24)19-18-25(21)27-17-16-22-10-8-9-15-26(22)27/h2-19,21,25,27H,20H2,1H3/t21-,25-,27+/m0/s1