(3-cyclopentyloxyphenyl)-(6-oxidanyl-3-phenyl-1H-inden-2-yl)methanone

Systemtic Name: (3-cyclopentyloxyphenyl)-(6-oxidanyl-3-phenyl-1H-inden-2-yl)methanone Openeye Name: [3-(cyclopentoxy)phenyl]-(6-hydroxy-3-phenyl-1H-inden-2-yl)methanone CAS Name: (3-cyclopentyloxyphenyl)-(6-hydroxy-3-phenyl-1H-inden-2-yl)methanone IUPAC Name: (3-cyclopentyloxyphenyl)-(6-hydroxy-3-phenyl-1H-inden-2-yl)methanone Traditional Name: [3-(cyclopentoxy)phenyl]-(6-hydroxy-3-phenyl-1H-inden-2-yl)methanone Formula: C27H24O3 MolecularWeight: 396.47766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C(=O)C3=C(C4=C(C3)C=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C(=O)C3=C(C4=C(C3)C=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C27H24O3/c28-21-13-14-24-20(15-21)17-25(26(24)18-7-2-1-3-8-18)27(29)19-9-6-12-23(16-19)30-22-10-4-5-11-22/h1-3,6-9,12-16,22,28H,4-5,10-11,17H2