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

Systemtic Name: (4-cyclohexyloxyphenyl)-(7-ethoxy-1-phenyl-3,4-dihydronaphthalen-2-yl)methanone Openeye Name: [4-(cyclohexoxy)phenyl]-(7-ethoxy-1-phenyl-3,4-dihydronaphthalen-2-yl)methanone CAS Name: (4-cyclohexyloxyphenyl)-(7-ethoxy-1-phenyl-3,4-dihydronaphthalen-2-yl)methanone IUPAC Name: (4-cyclohexyloxyphenyl)-(7-ethoxy-1-phenyl-3,4-dihydronaphthalen-2-yl)methanone Traditional Name: [4-(cyclohexoxy)phenyl]-(7-ethoxy-1-phenyl-3,4-dihydronaphthalen-2-yl)methanone Formula: C31H32O3 MolecularWeight: 452.58398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCC(=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC5CCCCC5)C=C1

Isomeric SMILES

CCOC1=CC2=C(CCC(=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC5CCCCC5)C=C1

InChI

InChI=1S/C31H32O3/c1-2-33-27-19-13-22-16-20-28(30(29(22)21-27)23-9-5-3-6-10-23)31(32)24-14-17-26(18-15-24)34-25-11-7-4-8-12-25/h3,5-6,9-10,13-15,17-19,21,25H,2,4,7-8,11-12,16,20H2,1H3