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

Systemtic Name: (4-cyclohexyloxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone Openeye Name: [4-(cyclohexoxy)phenyl]-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone CAS Name: (4-cyclohexyloxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone IUPAC Name: (4-cyclohexyloxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone Traditional Name: [4-(cyclohexoxy)phenyl]-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone Formula: C29H28O2 MolecularWeight: 408.53142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4CC3)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4CC3)C5=CC=CC=C5

InChI

InChI=1S/C29H28O2/c30-29(23-15-18-25(19-16-23)31-24-12-5-2-6-13-24)27-20-17-21-9-7-8-14-26(21)28(27)22-10-3-1-4-11-22/h1,3-4,7-11,14-16,18-19,24H,2,5-6,12-13,17,20H2