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2-[(E)-[6,6-bis(hydroxymethyl)cyclohex-2-en-1-ylidene]methyl]-3-methylidene-pentane-1,5-diol

2-[(E)-[6,6-bis(hydroxymethyl)cyclohex-2-en-1-ylidene]methyl]-3-methylidene-pentane-1,5-diol

Systemtic Name:2-[(E)-[6,6-bis(hydroxymethyl)cyclohex-2-en-1-ylidene]methyl]-3-methylidene-pentane-1,5-diol
Openeye Name:2-[(E)-[6,6-bis(hydroxymethyl)cyclohex-2-en-1-ylidene]methyl]-3-methylene-pentane-1,5-diol
CAS Name:2-[(E)-[6,6-bis(hydroxymethyl)-1-cyclohex-2-enylidene]methyl]-3-methylenepentane-1,5-diol
IUPAC Name:2-[(E)-[6,6-bis(hydroxymethyl)cyclohex-2-en-1-ylidene]methyl]-3-methylidenepentane-1,5-diol
Traditional Name:2-[(E)-(6,6-dimethylolcyclohex-2-en-1-ylidene)methyl]-3-methylene-pentane-1,5-diol
Formula: C15H24O4
MolecularWeight: 268.34866
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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCO)C(CO)C=C1C=CCCC1(CO)CO


Isomeric SMILES

C=C(CCO)C(CO)/C=C/1\C=CCCC1(CO)CO


InChI

InChI=1S/C15H24O4/c1-12(5-7-16)13(9-17)8-14-4-2-3-6-15(14,10-18)11-19/h2,4,8,13,16-19H,1,3,5-7,9-11H2/b14-8+


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