1-ethyl-4-[(3E)-8-ethyl-4-methyl-deca-3,7-dienoxy]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCC=C(C)CCC=C(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)OCC/C=C(\C)/CCC=C(CC)CC
InChI
InChI=1S/C21H32O/c1-5-19(6-2)12-8-10-18(4)11-9-17-22-21-15-13-20(7-3)14-16-21/h11-16H,5-10,17H2,1-4H3/b18-11+
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,3S)-2-azanyl-3-methyl-5-(oxidanylamino)-5-oxidanylidene-pentanoic acid
- (Z)-3,7-diethyl-9-(4-ethylphenoxy)non-7-en-3-ol
- (Z)-2,3-di(cyclopenten-1-yl)prop-2-enoate; prop-2-enoic acid
- (Z)-9-(4-ethylphenoxy)-3,7-dimethyl-non-7-en-3-ol
- (4S)-4-azanyl-5-[[(2R)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (Z)-8-(4-ethylphenoxy)-2,6-dimethyl-oct-6-en-2-ol
- (8R,9S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-5,6,8,9,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-7,11-dione
- (Z)-3-ethyl-9-(4-ethylphenoxy)-7-methyl-non-7-en-3-ol
- [(2R,3R,4S,5S)-3,4-diacetyloxy-5-bromanyloxy-oxan-2-yl]methyl ethanoate
- 1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enoxy]-3,5-dimethyl-2-(3-methylsulfanylpropyl)benzene
