methyl 4-[bis(4-methoxyphenyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C23H22O4/c1-25-20-12-8-17(9-13-20)22(18-10-14-21(26-2)15-11-18)16-4-6-19(7-5-16)23(24)27-3/h4-15,22H,1-3H3
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
- methyl 3-(phenylcarbonyl)-3-azabicyclo[2.2.2]octane-4-carboxylate
- dimethyl 2-(4-oxidanyl-4-phenyl-but-2-ynyl)-2-prop-2-ynyl-propanedioate
- dimethyl 3-methanoyl-4-[(E)-2-phenylethenyl]cyclopent-3-ene-1,1-dicarboxylate
- 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]but-3-en-1-one
- (2R,3aS)-2-[(E)-4-oxidanylbut-1-enyl]-2,3,3a,6-tetrahydro-[1,2]oxazolo[2,3-a]pyridin-7-one
- (2R,3aS)-2-ethenyl-2,3,3a,6-tetrahydro-[1,2]oxazolo[2,3-a]pyridin-7-one
- (2R,3aS)-2-[(E)-5-bromanylpent-1-enyl]-2,3,3a,6-tetrahydro-[1,2]oxazolo[2,3-a]pyridin-7-one
- 3-azanyl-5-[(E)-3-iodanyl-2-methyl-prop-2-enyl]phenol
- (E,9S,12S,13S)-9-[tert-butyl(diphenyl)silyl]oxyoctadec-10-ene-1,12,13-triol
- (5Z)-4-bromanyl-5-(bromanylmethylidene)-3-hexyl-furan-2-one
