2-cyclopentyl-2,6,7-trimethyl-5-[[3-(pyridin-4-ylsulfanylmethyl)phenyl]methoxy]-3H-inden-1-one

Systemtic Name: 2-cyclopentyl-2,6,7-trimethyl-5-[[3-(pyridin-4-ylsulfanylmethyl)phenyl]methoxy]-3H-inden-1-one Openeye Name: 2-cyclopentyl-2,6,7-trimethyl-5-[[3-(4-pyridylsulfanylmethyl)phenyl]methoxy]indan-1-one CAS Name: 2-cyclopentyl-2,6,7-trimethyl-5-[[3-[(pyridin-4-ylthio)methyl]phenyl]methoxy]-3H-inden-1-one IUPAC Name: 2-cyclopentyl-2,6,7-trimethyl-5-[[3-(pyridin-4-ylsulfanylmethyl)phenyl]methoxy]-3H-inden-1-one Traditional Name: 2-cyclopentyl-2,6,7-trimethyl-5-[3-[(4-pyridylthio)methyl]benzyl]oxy-indan-1-one Formula: C30H33NO2S MolecularWeight: 471.65352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(C(=O)C2=C1C)(C)C3CCCC3)OCC4=CC(=CC=C4)CSC5=CC=NC=C5

Isomeric SMILES

CC1=C(C=C2CC(C(=O)C2=C1C)(C)C3CCCC3)OCC4=CC(=CC=C4)CSC5=CC=NC=C5

InChI

InChI=1S/C30H33NO2S/c1-20-21(2)28-24(17-30(3,29(28)32)25-9-4-5-10-25)16-27(20)33-18-22-7-6-8-23(15-22)19-34-26-11-13-31-14-12-26/h6-8,11-16,25H,4-5,9-10,17-19H2,1-3H3