methyl (3aS,8bR)-1,3a-diphenyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]indene-3-carboxylate

Systemtic Name: methyl (3aS,8bR)-1,3a-diphenyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]indene-3-carboxylate Openeye Name: methyl (3aS,8bR)-1,3a-diphenyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]indene-3-carboxylate CAS Name: (3aS,8bR)-1,3a-diphenyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]indene-3-carboxylic acid methyl ester IUPAC Name: methyl (3aS,8bR)-1,3a-diphenyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]indene-3-carboxylate Traditional Name: (3aS,8bR)-1,3a-diphenyl-2,3,4,8b-tetrahydro-1H-cyclopent[a]indene-3-carboxylic acid methyl ester Formula: C26H24O2 MolecularWeight: 368.46756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C2C1(CC3=CC=CC=C23)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1CC([C@H]2[C@]1(CC3=CC=CC=C23)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24O2/c1-28-25(27)23-16-22(18-10-4-2-5-11-18)24-21-15-9-8-12-19(21)17-26(23,24)20-13-6-3-7-14-20/h2-15,22-24H,16-17H2,1H3/t22?,23?,24-,26+/m0/s1