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(3Z)-5-[(4-methoxyphenoxy)methyl]-3-(12-oxidanyldodecylidene)-5-(phenylmethoxymethyl)oxolan-2-one

(3Z)-5-[(4-methoxyphenoxy)methyl]-3-(12-oxidanyldodecylidene)-5-(phenylmethoxymethyl)oxolan-2-one

Systemtic Name:(3Z)-5-[(4-methoxyphenoxy)methyl]-3-(12-oxidanyldodecylidene)-5-(phenylmethoxymethyl)oxolan-2-one
Openeye Name:(3Z)-5-(benzyloxymethyl)-3-(12-hydroxydodecylidene)-5-[(4-methoxyphenoxy)methyl]tetrahydrofuran-2-one
CAS Name:(3Z)-3-(12-hydroxydodecylidene)-5-[(4-methoxyphenoxy)methyl]-5-(phenylmethoxymethyl)-2-oxolanone
IUPAC Name:(3Z)-3-(12-hydroxydodecylidene)-5-[(4-methoxyphenoxy)methyl]-5-(phenylmethoxymethyl)oxolan-2-one
Traditional Name:(3Z)-5-(benzoxymethyl)-3-(12-hydroxydodecylidene)-5-[(4-methoxyphenoxy)methyl]tetrahydrofuran-2-one
Formula: C32H44O6
MolecularWeight: 524.68816
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H44O6/c1-35-29-18-20-30(21-19-29)37-26-32(25-36-24-27-15-11-10-12-16-27)23-28(31(34)38-32)17-13-8-6-4-2-3-5-7-9-14-22-33/h10-12,15-21,33H,2-9,13-14,22-26H2,1H3/b28-17-


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