[4-(3-methylpentoxycarbonyl)phenyl] 4-[8-(oxiran-2-yl)octoxy]benzoate

Systemtic Name: [4-(3-methylpentoxycarbonyl)phenyl] 4-[8-(oxiran-2-yl)octoxy]benzoate Openeye Name: [4-(3-methylpentoxycarbonyl)phenyl] 4-[8-(oxiran-2-yl)octoxy]benzoate CAS Name: 4-[8-(2-oxiranyl)octoxy]benzoic acid [4-[3-methylpentoxy(oxo)methyl]phenyl] ester IUPAC Name: [4-(3-methylpentoxycarbonyl)phenyl] 4-[8-(oxiran-2-yl)octoxy]benzoate Traditional Name: 4-[8-(oxiran-2-yl)octoxy]benzoic acid [4-(3-methylpentoxycarbonyl)phenyl] ester Formula: C30H40O6 MolecularWeight: 496.635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCCCC3CO3

Isomeric SMILES

CCC(C)CCOC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCCCC3CO3

InChI

InChI=1S/C30H40O6/c1-3-23(2)19-21-34-29(31)24-13-17-27(18-14-24)36-30(32)25-11-15-26(16-12-25)33-20-9-7-5-4-6-8-10-28-22-35-28/h11-18,23,28H,3-10,19-22H2,1-2H3