(5-cyclopentyloxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone

Systemtic Name: (5-cyclopentyloxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone Openeye Name: [5-(cyclopentoxy)-3-phenyl-1H-inden-2-yl]-phenyl-methanone CAS Name: (5-cyclopentyloxy-3-phenyl-1H-inden-2-yl)-phenylmethanone IUPAC Name: (5-cyclopentyloxy-3-phenyl-1H-inden-2-yl)-phenylmethanone Traditional Name: [5-(cyclopentoxy)-3-phenyl-1H-inden-2-yl]-phenyl-methanone Formula: C27H24O2 MolecularWeight: 380.47826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(CC(=C3C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C=C2

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(CC(=C3C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C27H24O2/c28-27(20-11-5-2-6-12-20)25-17-21-15-16-23(29-22-13-7-8-14-22)18-24(21)26(25)19-9-3-1-4-10-19/h1-6,9-12,15-16,18,22H,7-8,13-14,17H2