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1-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]but-3-en-2-ol

1-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]but-3-en-2-ol

Systemtic Name:1-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]but-3-en-2-ol
Openeye Name:1-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]but-3-en-2-ol
CAS Name:1-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]-3-buten-2-ol
IUPAC Name:1-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]but-3-en-2-ol
Traditional Name:1-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]but-3-en-2-ol
Formula: C22H28O5
MolecularWeight: 372.45472
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(C=C)O)C2=CC=CC=C2)OCOC)OCOC


Isomeric SMILES

CCC1=C(C=C(C(=C1CC(C=C)O)C2=CC=CC=C2)OCOC)OCOC


InChI

InChI=1S/C22H28O5/c1-5-17(23)12-19-18(6-2)20(26-14-24-3)13-21(27-15-25-4)22(19)16-10-8-7-9-11-16/h5,7-11,13,17,23H,1,6,12,14-15H2,2-4H3


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