(3-cyclopentyloxyphenyl)-(6-oxidanyl-1-phenyl-3,4-dihydronaphthalen-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C(=O)C3=C(C4=C(CC3)C=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C(=O)C3=C(C4=C(CC3)C=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C28H26O3/c29-22-14-16-25-20(17-22)13-15-26(27(25)19-7-2-1-3-8-19)28(30)21-9-6-12-24(18-21)31-23-10-4-5-11-23/h1-3,6-9,12,14,16-18,23,29H,4-5,10-11,13,15H2