5-methoxy-1,1,3-tris(3-methoxyphenyl)-3-methyl-2H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C2=C1C=C(C=C2)OC)(C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC
Isomeric SMILES
CC1(CC(C2=C1C=C(C=C2)OC)(C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC
InChI
InChI=1S/C32H32O4/c1-31(22-9-6-12-25(17-22)33-2)21-32(23-10-7-13-26(18-23)34-3,24-11-8-14-27(19-24)35-4)29-16-15-28(36-5)20-30(29)31/h6-20H,21H2,1-5H3
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
- oxidanidyl(oxidanylidene)titanium; propane; titanium(4+); dihydroxide
- ethyl 3,3-bis(3-methoxyphenyl)prop-2-enoate
- bis(2-dodecylphenyl)iodanium; hexakis(fluoranyl)arsenic(1-)
- 1,1-bis(3-methoxyphenyl)ethanol
- 2,2-bis[[4-(ethenoxymethyl)cyclohexyl]methyl]butanedioate
- ethyl 3,3-bis(3-methoxyphenyl)-3-oxidanyl-propanoate
- 2,2-bis[[4-(ethenoxymethyl)cyclohexyl]methyl]butanedioic acid
- (4-aminophenyl)carbonyl 4-azanylbenzenecarboperoxoate
- methyl 3,6,8-tris(oxidanylidene)nonanoate
- dipropoxyalumanylium; 2-ethyl-3-oxidanylidene-butanoate
