2-(1H-inden-2-yl)-5,7-dimethyl-2-(phenylmethyl)-1,3-dihydroinden-1-ol

Systemtic Name: 2-(1H-inden-2-yl)-5,7-dimethyl-2-(phenylmethyl)-1,3-dihydroinden-1-ol Openeye Name: 2-benzyl-2-(1H-inden-2-yl)-5,7-dimethyl-indan-1-ol CAS Name: 2-(1H-inden-2-yl)-5,7-dimethyl-2-(phenylmethyl)-1,3-dihydroinden-1-ol IUPAC Name: 2-benzyl-2-(1H-inden-2-yl)-5,7-dimethyl-1,3-dihydroinden-1-ol Traditional Name: 2-benzyl-2-(1H-inden-2-yl)-5,7-dimethyl-indan-1-ol Formula: C27H26O MolecularWeight: 366.49474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(C(CC2=C1)(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C4)O)C

Isomeric SMILES

CC1=CC(=C2C(C(CC2=C1)(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C4)O)C

InChI

InChI=1S/C27H26O/c1-18-12-19(2)25-23(13-18)17-27(26(25)28,16-20-8-4-3-5-9-20)24-14-21-10-6-7-11-22(21)15-24/h3-14,26,28H,15-17H2,1-2H3