[3-[(2-methylpropan-2-yl)oxy]phenyl]-(3-phenyl-6-propoxy-1H-inden-2-yl)methanone

Systemtic Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(3-phenyl-6-propoxy-1H-inden-2-yl)methanone Openeye Name: (3-tert-butoxyphenyl)-(3-phenyl-6-propoxy-1H-inden-2-yl)methanone CAS Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(3-phenyl-6-propoxy-1H-inden-2-yl)methanone IUPAC Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(3-phenyl-6-propoxy-1H-inden-2-yl)methanone Traditional Name: (3-tert-butoxyphenyl)-(3-phenyl-6-propoxy-1H-inden-2-yl)methanone Formula: C29H30O3 MolecularWeight: 426.5467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=C(C2)C(=O)C3=CC(=CC=C3)OC(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=C(C2)C(=O)C3=CC(=CC=C3)OC(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H30O3/c1-5-16-31-23-14-15-25-22(18-23)19-26(27(25)20-10-7-6-8-11-20)28(30)21-12-9-13-24(17-21)32-29(2,3)4/h6-15,17-18H,5,16,19H2,1-4H3