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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C(=O)C3=C(C4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C(=O)C3=C(C4=CC=CC=C4C3)C5=CC=CC=C5

InChI

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