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[4-phenylmethoxy-1-(1,4,5-trimethoxynaphthalen-2-yl)butan-2-yl] ethanoate

[4-phenylmethoxy-1-(1,4,5-trimethoxynaphthalen-2-yl)butan-2-yl] ethanoate

Systemtic Name:[4-phenylmethoxy-1-(1,4,5-trimethoxynaphthalen-2-yl)butan-2-yl] ethanoate
Openeye Name:[3-benzyloxy-1-[(1,4,5-trimethoxy-2-naphthyl)methyl]propyl] acetate
CAS Name:acetic acid [4-phenylmethoxy-1-(1,4,5-trimethoxy-2-naphthalenyl)butan-2-yl] ester
IUPAC Name:[4-phenylmethoxy-1-(1,4,5-trimethoxynaphthalen-2-yl)butan-2-yl] acetate
Traditional Name:acetic acid [3-benzoxy-1-[(1,4,5-trimethoxy-2-naphthyl)methyl]propyl] ester
Formula: C26H30O6
MolecularWeight: 438.5128
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCOCC1=CC=CC=C1)CC2=CC(=C3C(=C2OC)C=CC=C3OC)OC


Isomeric SMILES

CC(=O)OC(CCOCC1=CC=CC=C1)CC2=CC(=C3C(=C2OC)C=CC=C3OC)OC


InChI

InChI=1S/C26H30O6/c1-18(27)32-21(13-14-31-17-19-9-6-5-7-10-19)15-20-16-24(29-3)25-22(26(20)30-4)11-8-12-23(25)28-2/h5-12,16,21H,13-15,17H2,1-4H3


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