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[4-[2-[4-(10-methoxydecoxycarbonyloxy)phenyl]propan-2-yl]phenyl] ethanoate

[4-[2-[4-(10-methoxydecoxycarbonyloxy)phenyl]propan-2-yl]phenyl] ethanoate

Systemtic Name:[4-[2-[4-(10-methoxydecoxycarbonyloxy)phenyl]propan-2-yl]phenyl] ethanoate
Openeye Name:[4-[1-[4-(10-methoxydecoxycarbonyloxy)phenyl]-1-methyl-ethyl]phenyl] acetate
CAS Name:acetic acid [4-[2-[4-[10-methoxydecoxy(oxo)methoxy]phenyl]propan-2-yl]phenyl] ester
IUPAC Name:[4-[2-[4-(10-methoxydecoxycarbonyloxy)phenyl]propan-2-yl]phenyl] acetate
Traditional Name:acetic acid [4-[1-[4-(10-methoxydecoxycarbonyloxy)phenyl]-1-methyl-ethyl]phenyl] ester
Formula: C29H40O6
MolecularWeight: 484.6243
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)OCCCCCCCCCCOC


Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)OCCCCCCCCCCOC


InChI

InChI=1S/C29H40O6/c1-23(30)34-26-17-13-24(14-18-26)29(2,3)25-15-19-27(20-16-25)35-28(31)33-22-12-10-8-6-5-7-9-11-21-32-4/h13-20H,5-12,21-22H2,1-4H3


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