(3-methoxy-4-phenylmethoxy-phenyl)-(1-phenylcyclohexyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)C2(CCCCC2)C3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)C2(CCCCC2)C3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C27H28O3/c1-29-25-19-22(15-16-24(25)30-20-21-11-5-2-6-12-21)26(28)27(17-9-4-10-18-27)23-13-7-3-8-14-23/h2-3,5-8,11-16,19H,4,9-10,17-18,20H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-[(3-phenylphenyl)methyl]piperazine
- [2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,3-dioxolan-4-yl] ethanoate
- (8R,9S,13S,14S,16Z)-13-methyl-3-oxidanyl-16-[(4-propan-2-ylphenyl)methylidene]-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
- 6-chloranyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexane-1-sulfinic acid
- (E)-1-phenylbutylidene-[(6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-yl)amino]azanium chloride
- 6-phenyl-N-[(E)-1-phenylbutylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine
- 4-[tert-butyl(dimethyl)silyl]oxy-4-naphthalen-1-yl-1-phenyl-but-2-yn-1-one
- [(3R,4R)-4-phenylmethoxyhexadec-1-en-3-yl] prop-2-enoate
- [(2R,8R)-5-[tert-butyl(dimethyl)silyl]oxy-8-ethyl-7-oxidanylidene-oxocan-2-yl]methyl 2,2-dimethylpropanoate
- 2,2,2-tris(chloranyl)ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate
