(4-cyclohexyloxyphenyl)-(5-ethoxy-3-phenyl-1H-inden-2-yl)methanone

Systemtic Name: (4-cyclohexyloxyphenyl)-(5-ethoxy-3-phenyl-1H-inden-2-yl)methanone Openeye Name: [4-(cyclohexoxy)phenyl]-(5-ethoxy-3-phenyl-1H-inden-2-yl)methanone CAS Name: (4-cyclohexyloxyphenyl)-(5-ethoxy-3-phenyl-1H-inden-2-yl)methanone IUPAC Name: (4-cyclohexyloxyphenyl)-(5-ethoxy-3-phenyl-1H-inden-2-yl)methanone Traditional Name: [4-(cyclohexoxy)phenyl]-(5-ethoxy-3-phenyl-1H-inden-2-yl)methanone Formula: C30H30O3 MolecularWeight: 438.5574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30O3/c1-2-32-26-18-15-23-19-28(29(27(23)20-26)21-9-5-3-6-10-21)30(31)22-13-16-25(17-14-22)33-24-11-7-4-8-12-24/h3,5-6,9-10,13-18,20,24H,2,4,7-8,11-12,19H2,1H3