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(3Z)-5-[(4-methoxyphenoxy)methyl]-3-(16-oxidanylhexadecylidene)-5-(phenylmethoxymethyl)oxolan-2-one

(3Z)-5-[(4-methoxyphenoxy)methyl]-3-(16-oxidanylhexadecylidene)-5-(phenylmethoxymethyl)oxolan-2-one

Systemtic Name:(3Z)-5-[(4-methoxyphenoxy)methyl]-3-(16-oxidanylhexadecylidene)-5-(phenylmethoxymethyl)oxolan-2-one
Openeye Name:(3Z)-5-(benzyloxymethyl)-3-(16-hydroxyhexadecylidene)-5-[(4-methoxyphenoxy)methyl]tetrahydrofuran-2-one
CAS Name:(3Z)-3-(16-hydroxyhexadecylidene)-5-[(4-methoxyphenoxy)methyl]-5-(phenylmethoxymethyl)-2-oxolanone
IUPAC Name:(3Z)-3-(16-hydroxyhexadecylidene)-5-[(4-methoxyphenoxy)methyl]-5-(phenylmethoxymethyl)oxolan-2-one
Traditional Name:(3Z)-5-(benzoxymethyl)-3-(16-hydroxyhexadecylidene)-5-[(4-methoxyphenoxy)methyl]tetrahydrofuran-2-one
Formula: C36H52O6
MolecularWeight: 580.79448
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2(CC(=CCCCCCCCCCCCCCCCO)C(=O)O2)COCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)OCC2(C/C(=C/CCCCCCCCCCCCCCCO)/C(=O)O2)COCC3=CC=CC=C3


InChI

InChI=1S/C36H52O6/c1-39-33-22-24-34(25-23-33)41-30-36(29-40-28-31-19-15-14-16-20-31)27-32(35(38)42-36)21-17-12-10-8-6-4-2-3-5-7-9-11-13-18-26-37/h14-16,19-25,37H,2-13,17-18,26-30H2,1H3/b32-21-


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