1,2-Diethyl-1,3-bis(4-methoxyphenyl)-1-propene
Basic information
- CAS
74886-24-1- Standard SMILES
CCC(Cc1ccc(OC)cc1)=C(CC)c1ccc(OC)cc1- InChIKey
MXQCYBHGKOKYGH-UHFFFAOYSA-N- Molecular formula
- C21H26O2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.19328007
Overview
RN given refers to cpd without isomeric designation; structure given in first source
Names & identifiers
- Preferred name
- 1,2-Diethyl-1,3-bis(4-methoxyphenyl)-1-propene
- IUPAC
- 1-[2-ethyl-3-(4-methoxyphenyl)pent-2-enyl]-4-methoxybenzene
Names & synonyms
RHZ8PA8E66NSC-3211423-HEXENE, 3-(p-METHOXYBENZYL)-4-(p-METHOXYPHENYL)-1,2-Diethyl-1,3-bis(4-methoxyphenyl)-1-propeneRefChem:718741,2-diethyl-1,3-bis(p-methoxyphenyl)-1-propene74886-24-1CDRI-78/702Benzene, 1,1'-(1,2-diethyl-1-propene-1,3-diyl)bis[4-methoxy-Benzene, 1,1'-(1,2-diethyl-1-propene-1,3-diyl)bis[4-methoxy-, (E)-
Database identifiers
- CAS
74886-24-1- PubChem CID
- 53135
- UNII
- RHZ8PA8E66
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 358
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Compound notes
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