3-[(E)-pentadec-8-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCCCCCCCC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCC/C=C/CCCCCCCC1=CC(=CC=C1)O
InChI
InChI=1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7+
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,4R,5R,5aS,6S,8S,9aR,10S,10aS)-2,6,10-triacetyloxy-3,5a-dimethyl-9-methylidene-4,8-bis(oxidanyl)-10a-(2-oxidanylpropan-2-yl)-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-5-yl] benzoate
- 4-(aminomethylamino)-2-[1-(1H-imidazol-5-yl)ethyl]-4-oxidanylidene-butanoic acid
- 1,5,5-trimethyl-6-[(1E,3Z,5Z,7E,9E,11E,13Z,15Z,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-7-oxabicyclo[4.1.0]heptane
- (4R,6bR,10S,12aS)-2,2,6a,6b,9,9,12a-heptamethyl-4,10-bis(oxidanyl)-1,3,4,4a,5,6,6a,7,8,8a,10,11,12,14-tetradecahydropicen-13-one
- (E)-N-[2-[4-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1H-imidazol-5-yl]ethyl]-N-methyl-3-phenyl-prop-2-enamide
- [(3S,8S,12R,13S,14R,17S)-17-ethanoyl-13-methyl-3,8,14,17-tetrakis(oxidanyl)-2,3,4,7,9,10,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-12-yl] (E)-3,4-dimethylpent-2-enoate
- 2-methoxy-5-(1-phenylethenyl)benzene-1,4-diol
- 9-(furan-3-ylcarbonyl)-2-phenyl-1,5,9-triazacyclotridecan-4-one
- 4-oxidanyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one
- (1E,4E,8Z)-1,5,9-trimethyl-12-propan-2-yl-cyclotetradeca-1,4,8-triene
