(4aZ,8aZ,12aZ,16aZ)-1,16-dimethoxy-6,11-dimethyl-tetraphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C3C=CC=C(C3=C4C(=C5C=C(C=CC5=C2C=C1)C)C=CC=C4OC)OC
Isomeric SMILES
CC1=C/C/2=C\3/C(=C\4/C(=CC=C/C4=C\5/C(=C2/C=C1)/C=CC(=C5)C)OC)/C(=CC=C3)OC
InChI
InChI=1S/C28H24O2/c1-17-11-13-19-20-14-12-18(2)16-24(20)22-8-6-10-26(30-4)28(22)27-21(23(19)15-17)7-5-9-25(27)29-3/h5-16H,1-4H3/b20-19-,23-21-,24-22-,28-27-
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
- tert-butyl 4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]piperidine-1-carboxylate
- 2-phenylbut-3-enyl 4,4-dimethyl-2-oxidanylidene-cyclopentane-1-carboxylate
- phenyl 4,4-dimethyl-2-oxidanylidene-cyclopentane-1-carboxylate
- propan-2-yl 2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylbenzoate
- 4,4-dimethyl-2-oxidanylidene-N-(2-pyrrol-1-ylethyl)cyclopentane-1-carboxamide
- N-but-3-enyl-4,4-dimethyl-2-oxidanylidene-N-(phenylmethyl)cyclopentane-1-carboxamide
- 9H-fluoren-9-ylmethyl N-[(2R,3S,4S,5S,6R)-2-[[(1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,29R,32R,33R,35S,37S,38R)-38-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-18,20,21-trimethyl-19,25,27,29,32,33,35,37-octakis(oxidanyl)-23-oxidanylidene-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaen-3-yl]oxy]-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]carbamate
- N,N-dimethyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-benzamide
- methoxymethyl 2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylbenzoate
- 5-methyl-1-[(1R,2R,4R,5S,7R,8S)-2-methyl-4-(4-methylphenoxy)-8-phenylmethoxy-5-(phenylmethoxymethyl)-6-oxabicyclo[3.2.1]octan-7-yl]pyrimidine-2,4-dione
