1-phenylbut-3-enyl 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)OC(CC=C)C2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)OC(CC=C)C2=CC=CC=C2
InChI
InChI=1S/C18H18O3/c1-3-7-17(14-8-5-4-6-9-14)21-18(19)15-10-12-16(20-2)13-11-15/h3-6,8-13,17H,1,7H2,2H3
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
- 1-naphthalen-1-ylnaphthalene-2-carbaldehyde
- 1-(7-prop-2-ynoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone
- (3R)-3-[(S)-fluoranyl(phenylsulfanyl)methyl]-1,4-dioxaspiro[4.5]decane
- (2S,5R)-5-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-(dioxidanyl)-2-methoxy-4-methyl-2H-furan
- ethyl 2-[(8E)-8-ethylidene-1,4-dioxaspiro[4.5]decan-10-yl]-2-methyl-propanoate
- methyl (2S,3S,6S)-2-cyclohexyl-4-oxidanylidene-6-propan-2-yl-oxane-3-carboxylate
- (1R,6R,8aS)-8a-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2,3,4,6,7,8-hexahydro-1H-naphthalene-1,6-diol
- 2-[2-(4-phenylphenyl)ethoxymethyl]but-3-en-1-ol
- N',N'-dimethyl-3-phenyl-N-(phenylmethyl)propanehydrazide
- 6-cyano-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide
