2-[(2,4-diethoxy-5-ethyl-phenyl)methyl]-8-[(3-ethylphenyl)-methoxy-methyl]cyclooctan-1-one

Systemtic Name: 2-[(2,4-diethoxy-5-ethyl-phenyl)methyl]-8-[(3-ethylphenyl)-methoxy-methyl]cyclooctan-1-one Openeye Name: 2-[(2,4-diethoxy-5-ethyl-phenyl)methyl]-8-[(3-ethylphenyl)-methoxy-methyl]cyclooctanone CAS Name: 2-[(2,4-diethoxy-5-ethylphenyl)methyl]-8-[(3-ethylphenyl)-methoxymethyl]-1-cyclooctanone IUPAC Name: 2-[(2,4-diethoxy-5-ethylphenyl)methyl]-8-[(3-ethylphenyl)-methoxymethyl]cyclooctan-1-one Traditional Name: 2-(2,4-diethoxy-5-ethyl-benzyl)-8-[(3-ethylphenyl)-methoxy-methyl]cyclooctanone Formula: C31H44O4 MolecularWeight: 480.67866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)C(C2CCCCCC(C2=O)CC3=CC(=C(C=C3OCC)OCC)CC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)C(C2CCCCCC(C2=O)CC3=CC(=C(C=C3OCC)OCC)CC)OC

InChI

InChI=1S/C31H44O4/c1-6-22-14-13-16-25(18-22)31(33-5)27-17-12-10-11-15-24(30(27)32)20-26-19-23(7-2)28(34-8-3)21-29(26)35-9-4/h13-14,16,18-19,21,24,27,31H,6-12,15,17,20H2,1-5H3