2-(4-heptoxyphenyl)-6-(6-methyloctoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)OCCCCCC(C)CC
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)OCCCCCC(C)CC
InChI
InChI=1S/C32H44O2/c1-4-6-7-8-11-22-33-31-19-16-27(17-20-31)28-14-15-30-25-32(21-18-29(30)24-28)34-23-12-9-10-13-26(3)5-2/h14-21,24-26H,4-13,22-23H2,1-3H3
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
- 3-(1-benzothiophen-2-yl)-7-(diethylamino)chromen-2-one
- 2-decyl-6-[4-(6-methyloctoxy)phenyl]naphthalene
- 2-(1-phenyldecyl)naphthalene
- 1-(2-ethenylphenyl)octan-3-yl 2-methylprop-2-enoate
- 1-decyl-3-methyl-2H-imidazole bromide
- [1,2,3,4]tetrazolo[1,5-a]pyridin-5-ylmethanol
- (4-hydroxyphenyl) sulfite
- N-(2H-benzotriazol-5-yl)benzamide
- 4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-N,N-diethyl-3-methyl-aniline; nickel(2+)
- 4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-N,N-diethyl-3-methyl-aniline
