(4-decoxyphenyl) 4-[3-[(2S)-2-methylbutoxy]propyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCOCC(C)CC
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCOC[C@@H](C)CC
InChI
InChI=1S/C31H46O4/c1-4-6-7-8-9-10-11-12-24-34-29-19-21-30(22-20-29)35-31(32)28-17-15-27(16-18-28)14-13-23-33-25-26(3)5-2/h15-22,26H,4-14,23-25H2,1-3H3/t26-/m0/s1
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
- (2E,5E,7E)-6-cyano-8-phenyl-octa-2,5,7-trienoate
- (2E,5E,7E)-6-cyano-8-phenyl-octa-2,5,7-trienoic acid
- 4-[(4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2-oxidanylidene-1,3,7-triazabicyclo[4.1.0]hept-5-ene-7-diazonium
- 4-azanyl-1-[(2R,4S,5R)-4-oxidanyl-5-(6-oxidanylhexoxymethyl)oxolan-2-yl]pyrimidin-2-one
- (2S)-4-(1H-benzimidazol-2-yl)-4-oxidanylidene-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoic acid
- (2R)-4-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-4-oxidanylidene-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoic acid
- (2R)-4-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-oxidanylidene-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoic acid
- (8S,9S,13S,14S,17Z)-17-(chloranylmethylidene)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol
- (8S,9S,13S,14S,17Z)-17-(chloranylmethylidene)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene
- (8S,9S,13S,14S,17Z)-17-(chloranylmethylidene)-13-methyl-3-undecoxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene
