(4-pentoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone

Systemtic Name: (4-pentoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone Openeye Name: (4-pentoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone CAS Name: (4-pentoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone IUPAC Name: (4-pentoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone Traditional Name: (4-amoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone Formula: C27H26O2 MolecularWeight: 382.49414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C27H26O2/c1-2-3-9-18-29-23-16-14-21(15-17-23)27(28)25-19-22-12-7-8-13-24(22)26(25)20-10-5-4-6-11-20/h4-8,10-17H,2-3,9,18-19H2,1H3