(4-pentylphenyl) 3-[4-(4-propylcyclohexyl)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)OC(=O)CCC2=CC=C(C=C2)C3CCC(CC3)CCC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)OC(=O)CCC2=CC=C(C=C2)C3CCC(CC3)CCC
InChI
InChI=1S/C29H40O2/c1-3-5-6-8-24-13-20-28(21-14-24)31-29(30)22-15-25-11-18-27(19-12-25)26-16-9-23(7-4-2)10-17-26/h11-14,18-21,23,26H,3-10,15-17,22H2,1-2H3
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
- (4-propylphenyl) 3-[4-(4-propylcyclohexyl)phenyl]propanoate
- (2R,3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-2-[(2R,3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]oxy-hexanal
- [(2R,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl] ethanoate
- (2R)-6-azanyl-2-[(3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-[[(3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-oxidanyl-amino]hexanoic acid
- (3S)-3-azanyl-4-oxidanylidene-4-[1-(2,2,5,5-tetramethylcyclopentyl)oxypropan-2-ylamino]butanoic acid
- N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- molecular hydrogen; platinum; hexahydrate
- (2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxane-2,3,4,5-tetrol
- (2S)-2-[3-[3-(hexadecanoylamino)octadecanoylamino]propanoylamino]-3-phenyl-propanoic acid
- (2S)-2-[3-(hexadecanoylamino)octadecanoylamino]-3-(4-hydroxyphenyl)propanoic acid
