(4bR,5R,9bR,10R)-4b,9b-bis(phenylmethyl)-5,10-dihydroindeno[1,2-b]indene-5,10-diol

Systemtic Name: (4bR,5R,9bR,10R)-4b,9b-bis(phenylmethyl)-5,10-dihydroindeno[1,2-b]indene-5,10-diol Openeye Name: (4bR,5R,9bR,10R)-4b,9b-dibenzyl-5,10-dihydroindeno[1,2-b]indene-5,10-diol CAS Name: (4bR,5R,9bR,10R)-4b,9b-bis(phenylmethyl)-5,10-dihydroindeno[1,2-b]indene-5,10-diol IUPAC Name: (4bR,5R,9bR,10R)-4b,9b-dibenzyl-5,10-dihydroindeno[1,2-b]indene-5,10-diol Traditional Name: (4bR,5R,9bR,10R)-4b,9b-dibenzyl-5,10-dihydroinden[1,2-b]indene-5,10-diol Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC23C(C4=CC=CC=C4C2(C(C5=CC=CC=C35)O)CC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@]23[C@@H](C4=CC=CC=C4[C@]2([C@@H](C5=CC=CC=C35)O)CC6=CC=CC=C6)O

InChI

InChI=1S/C30H26O2/c31-27-24-16-8-10-18-26(24)30(20-22-13-5-2-6-14-22)28(32)23-15-7-9-17-25(23)29(27,30)19-21-11-3-1-4-12-21/h1-18,27-28,31-32H,19-20H2/t27-,28-,29+,30+/m1/s1