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5-(methoxymethoxy)-2-[2-[4-(methoxymethoxy)phenyl]-2-methyl-1-oxidanyl-hex-5-en-3-yl]phenol

5-(methoxymethoxy)-2-[2-[4-(methoxymethoxy)phenyl]-2-methyl-1-oxidanyl-hex-5-en-3-yl]phenol

Systemtic Name:5-(methoxymethoxy)-2-[2-[4-(methoxymethoxy)phenyl]-2-methyl-1-oxidanyl-hex-5-en-3-yl]phenol
Openeye Name:2-[1-[2-hydroxy-1-[4-(methoxymethoxy)phenyl]-1-methyl-ethyl]but-3-enyl]-5-(methoxymethoxy)phenol
CAS Name:2-[1-hydroxy-2-[4-(methoxymethoxy)phenyl]-2-methylhex-5-en-3-yl]-5-(methoxymethoxy)phenol
IUPAC Name:2-[1-hydroxy-2-[4-(methoxymethoxy)phenyl]-2-methylhex-5-en-3-yl]-5-(methoxymethoxy)phenol
Traditional Name:2-[1-[2-hydroxy-1-[4-(methoxymethoxy)phenyl]-1-methyl-ethyl]but-3-enyl]-5-(methoxymethoxy)phenol
Formula: C23H30O6
MolecularWeight: 402.4807
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1=CC=C(C=C1)OCOC)C(CC=C)C2=C(C=C(C=C2)OCOC)O


Isomeric SMILES

CC(CO)(C1=CC=C(C=C1)OCOC)C(CC=C)C2=C(C=C(C=C2)OCOC)O


InChI

InChI=1S/C23H30O6/c1-5-6-21(20-12-11-19(13-22(20)25)29-16-27-4)23(2,14-24)17-7-9-18(10-8-17)28-15-26-3/h5,7-13,21,24-25H,1,6,14-16H2,2-4H3


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