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1-(2-hydroxyethyl)-4-[[4-oxidanyl-4-(2-oxidanylpropyl)cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-ol

1-(2-hydroxyethyl)-4-[[4-oxidanyl-4-(2-oxidanylpropyl)cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-ol

Systemtic Name:1-(2-hydroxyethyl)-4-[[4-oxidanyl-4-(2-oxidanylpropyl)cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-ol
Openeye Name:1-(2-hydroxyethyl)-4-[[4-hydroxy-4-(2-hydroxypropyl)cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-ol
CAS Name:1-(2-hydroxyethyl)-4-[[4-hydroxy-4-(2-hydroxypropyl)-1-cyclohexa-1,5-dienyl]methyl]-1-cyclohexa-2,4-dienol
IUPAC Name:1-(2-hydroxyethyl)-4-[[4-hydroxy-4-(2-hydroxypropyl)cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-ol
Traditional Name:1-(2-hydroxyethyl)-4-[[4-hydroxy-4-(2-hydroxypropyl)cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-ol
Formula: C18H26O4
MolecularWeight: 306.39664
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(CC=C(C=C1)CC2=CCC(C=C2)(CCO)O)O)O


Isomeric SMILES

CC(CC1(CC=C(C=C1)CC2=CCC(C=C2)(CCO)O)O)O


InChI

InChI=1S/C18H26O4/c1-14(20)13-18(22)8-4-16(5-9-18)12-15-2-6-17(21,7-3-15)10-11-19/h2-6,8,14,19-22H,7,9-13H2,1H3


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