4-methyl-1,2,3-triphenyl-3,3a-dihydro-2H-cyclopenta[b]indene-1,4,8b-triol

Systemtic Name: 4-methyl-1,2,3-triphenyl-3,3a-dihydro-2H-cyclopenta[b]indene-1,4,8b-triol Openeye Name: 4-methyl-1,2,3-triphenyl-3,3a-dihydro-2H-cyclopenta[b]indene-1,4,8b-triol CAS Name: 4-methyl-1,2,3-triphenyl-3,3a-dihydro-2H-cyclopenta[b]indene-1,4,8b-triol IUPAC Name: 4-methyl-1,2,3-triphenyl-3,3a-dihydro-2H-cyclopenta[b]indene-1,4,8b-triol Traditional Name: 4-methyl-1,2,3-triphenyl-3,3a-dihydro-2H-cyclopent[b]indene-1,4,8b-triol Formula: C31H28O3 MolecularWeight: 448.55222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(C(C(C2(C3=CC=CC=C31)O)(C4=CC=CC=C4)O)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1(C2C(C(C(C2(C3=CC=CC=C31)O)(C4=CC=CC=C4)O)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C31H28O3/c1-29(32)24-19-11-12-20-25(24)31(34)28(29)26(21-13-5-2-6-14-21)27(22-15-7-3-8-16-22)30(31,33)23-17-9-4-10-18-23/h2-20,26-28,32-34H,1H3