(E)-2,7-diphenylhept-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CCCCC1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CC(/C=C/CCCC1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C19H22O/c1-19(20,18-14-8-3-9-15-18)16-10-4-7-13-17-11-5-2-6-12-17/h2-3,5-6,8-12,14-16,20H,4,7,13H2,1H3/b16-10+
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
- [4-(4-phenoxybutoxy)phenyl] 4-methylbenzenesulfonate; triphenyl(propyl)phosphanium
- [(1E,3E,5E)-trideca-1,3,5-trienyl]phosphonic acid
- [1-phenoxybutoxy(phenyl)methyl]-triphenyl-phosphanium bromide
- [1-phenoxybutoxy(phenyl)methyl]-triphenyl-phosphanium
- 2-(2-methoxycarbonylphenyl)heptanoic acid
- ethyl(triphenyl)phosphanium; phenyl 4-methylbenzenesulfonate
- (1-bromanyl-7-phenyl-heptan-3-yl)benzene
- phenyl 4-methylbenzenesulfonate; triphenyl(propyl)phosphanium
- ethyl 4-[1-ethoxy-6-methyl-1,7-bis(oxidanylidene)heptan-2-yl]benzoate
- (E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(4-phenoxybutyl)phenyl]non-7-enoate
