1-(3,4-dihexoxyphenyl)-4,5-dimethoxy-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2C3=CC=CC=C3)OC)OC)OCCCCCC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2C3=CC=CC=C3)OC)OC)OCCCCCC
InChI
InChI=1S/C32H42O4/c1-5-7-9-14-20-35-29-19-18-26(22-32(29)36-21-15-10-8-6-2)28-24-31(34-4)30(33-3)23-27(28)25-16-12-11-13-17-25/h11-13,16-19,22-24H,5-10,14-15,20-21H2,1-4H3
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,6R,7R,8S)-7-[tert-butyl(dimethyl)silyl]oxy-2,4,6,8-tetramethyl-1-phenylmethoxy-undecane-3,5,9-trione
- 5,6-bis[2-tri(propan-2-yl)silylethynyl]pyrazine-2,3-dicarbonitrile
- 2-(4-chlorophenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
- 4-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-N-[(E)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-1,3-thiazol-2-amine
- [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide
- [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium
- (phenylmethyl) (NE)-N-[[[3-(1,3-dioxolan-2-yl)-4-oxidanyl-phenyl]amino]-(phenylmethoxycarbonylamino)methylidene]carbamate
- tert-butyl (3R)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
- 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(naphthalen-1-ylmethylamino)ethyl]-4-oxidanyl-indole-2-carboxamide
- (2R)-N-[(2R)-3-(4-fluorophenyl)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]-N-methyl-2-(methylamino)-3-naphthalen-2-yl-propanamide
