(2S)-3-[3-methoxy-4-(3-phenylpropoxy)phenyl]-2-phenyl-propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CC(C2=CC=CC=C2)C(=O)[O-])OCCCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC(=C1)C[C@@H](C2=CC=CC=C2)C(=O)[O-])OCCCC3=CC=CC=C3
InChI
InChI=1S/C25H26O4/c1-28-24-18-20(17-22(25(26)27)21-12-6-3-7-13-21)14-15-23(24)29-16-8-11-19-9-4-2-5-10-19/h2-7,9-10,12-15,18,22H,8,11,16-17H2,1H3,(H,26,27)/p-1/t22-/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
- (2S)-3-[3-methoxy-4-(3-phenylpropoxy)phenyl]-2-phenyl-propanoic acid
- (Z)-3-(1,3-benzodioxol-5-yl)-1-[4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]prop-2-en-1-one
- 4-[[2-[2-(4-fluoranylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate
- (NE)-N-[[3-[(3,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]methylidene]hydroxylamine
- (Z)-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate
- 2-(4-chloranylphenoxy)-1-[4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]ethanone
- (NE)-N-[[3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]hydroxylamine
- 2-[2-[4-(2-methylphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate
- 3-[3-[2-(2-ethoxyphenoxy)ethoxy]-4-methoxy-phenyl]propanoate
- (2S)-1-[4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]-2-phenoxy-propan-1-one
