(7-cyclopentyloxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenyl-methanone

Systemtic Name: (7-cyclopentyloxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenyl-methanone Openeye Name: [7-(cyclopentoxy)-1-phenyl-3,4-dihydronaphthalen-2-yl]-phenyl-methanone CAS Name: (7-cyclopentyloxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenylmethanone IUPAC Name: (7-cyclopentyloxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenylmethanone Traditional Name: [7-(cyclopentoxy)-1-phenyl-3,4-dihydronaphthalen-2-yl]-phenyl-methanone Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O2/c29-28(22-11-5-2-6-12-22)25-18-16-20-15-17-24(30-23-13-7-8-14-23)19-26(20)27(25)21-9-3-1-4-10-21/h1-6,9-12,15,17,19,23H,7-8,13-14,16,18H2