1-hexoxy-4-(4-hexoxynaphthalen-1-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C2=CC=CC=C21)C3=CC=C(C4=CC=CC=C43)OCCCCCC
Isomeric SMILES
CCCCCCOC1=CC=C(C2=CC=CC=C21)C3=CC=C(C4=CC=CC=C43)OCCCCCC
InChI
InChI=1S/C32H38O2/c1-3-5-7-13-23-33-31-21-19-27(25-15-9-11-17-29(25)31)28-20-22-32(34-24-14-8-6-4-2)30-18-12-10-16-26(28)30/h9-12,15-22H,3-8,13-14,23-24H2,1-2H3
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
- N-[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-4-methyl-benzenesulfonohydrazide
- [(3S,8R,9S,10R,13S,14S,16S,17R)-10,13-dimethyl-3,16-dipyrrolidin-1-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- [(1S,2R,4aS,4bR,10aR,10bS,12aS)-2,10a,12a-trimethyl-8-oxidanylidene-2,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydro-1H-chrysen-1-yl] 3-chloranylbenzoate
- [7-iodanyl-9-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]methanol
- 2-(4-bromanyl-3,5-dimethoxy-phenyl)carbonyl-5-phenylmethoxy-benzaldehyde
- N-[2-diphenylphosphoryl-1-(4-methoxyphenyl)ethyl]benzamide
- [(1R)-1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-ynoxy-azetidin-2-yl]-3-phenyl-but-3-enyl] methanesulfonate
- 5,5-dimethyl-1-(4-methylphenyl)sulfonyl-2,3-diphenyl-7,7a-dihydro-6H-indole
- (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-3-[tert-butyl(dimethyl)silyl]oxy-6-oxidanyl-hex-4-yn-2-yl]azetidin-2-one
- cyclopentane; [(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl] ethanoate; iron(2+)
