(4-cyclopentyloxyphenyl)-[3-(4-methylphenyl)-6-oxidanyl-1H-inden-2-yl]methanone

Systemtic Name: (4-cyclopentyloxyphenyl)-[3-(4-methylphenyl)-6-oxidanyl-1H-inden-2-yl]methanone Openeye Name: [4-(cyclopentoxy)phenyl]-[6-hydroxy-3-(p-tolyl)-1H-inden-2-yl]methanone CAS Name: (4-cyclopentyloxyphenyl)-[6-hydroxy-3-(4-methylphenyl)-1H-inden-2-yl]methanone IUPAC Name: (4-cyclopentyloxyphenyl)-[6-hydroxy-3-(4-methylphenyl)-1H-inden-2-yl]methanone Traditional Name: [4-(cyclopentoxy)phenyl]-[6-hydroxy-3-(p-tolyl)-1H-inden-2-yl]methanone Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)O)C(=O)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)O)C(=O)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C28H26O3/c1-18-6-8-19(9-7-18)27-25-15-12-22(29)16-21(25)17-26(27)28(30)20-10-13-24(14-11-20)31-23-4-2-3-5-23/h6-16,23,29H,2-5,17H2,1H3