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4-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]phenol
4-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=CC2=CC=C(C=C2)O)C3=CC=CC=C3)OC4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)/C(=C/C2=CC=C(C=C2)O)/C3=CC=CC=C3)OC4CCCC4
InChI
InChI=1S/C26H26O3/c1-28-25-16-13-21(18-26(25)29-23-9-5-6-10-23)24(20-7-3-2-4-8-20)17-19-11-14-22(27)15-12-19/h2-4,7-8,11-18,23,27H,5-6,9-10H2,1H3/b24-17+
Other Product
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- 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
- 3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]benzoic acid
- 4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]benzamide
- 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-thiophen-2-yl-ethyl]pyridine hydrochloride
- 4-[2,2-bis(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridine
- methyl 4-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]benzoate
- 1-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(1,3-dioxolan-2-yl)-1-phenyl-pentan-3-one
- [4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]phenyl] N-ethylcarbamate
- 2-methoxy-5-[2-(1-pyridin-4-ylethyl)phenyl]phenol
- N-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]carbamate
- [4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]carbamic acid
