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[5-oxidanylidene-1-[4-(oxiran-2-yl)phenyl]hexan-3-yl] 3-(3-methoxybutanoyloxy)-5-phenyl-pentanoate

[5-oxidanylidene-1-[4-(oxiran-2-yl)phenyl]hexan-3-yl] 3-(3-methoxybutanoyloxy)-5-phenyl-pentanoate

Systemtic Name:[5-oxidanylidene-1-[4-(oxiran-2-yl)phenyl]hexan-3-yl] 3-(3-methoxybutanoyloxy)-5-phenyl-pentanoate
Openeye Name:[1-[2-[4-(oxiran-2-yl)phenyl]ethyl]-3-oxo-butyl] 3-(3-methoxybutanoyloxy)-5-phenyl-pentanoate
CAS Name:3-(3-methoxy-1-oxobutoxy)-5-phenylpentanoic acid [1-[4-(2-oxiranyl)phenyl]-5-oxohexan-3-yl] ester
IUPAC Name:[1-[4-(oxiran-2-yl)phenyl]-5-oxohexan-3-yl] 3-(3-methoxybutanoyloxy)-5-phenylpentanoate
Traditional Name:3-(3-methoxybutanoyloxy)-5-phenyl-valeric acid [3-keto-1-[2-[4-(oxiran-2-yl)phenyl]ethyl]butyl] ester
Formula: C30H38O7
MolecularWeight: 510.61852
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(CCC1=CC=CC=C1)CC(=O)OC(CCC2=CC=C(C=C2)C3CO3)CC(=O)C)OC


Isomeric SMILES

CC(CC(=O)OC(CCC1=CC=CC=C1)CC(=O)OC(CCC2=CC=C(C=C2)C3CO3)CC(=O)C)OC


InChI

InChI=1S/C30H38O7/c1-21(31)17-26(15-12-24-9-13-25(14-10-24)28-20-35-28)36-30(33)19-27(37-29(32)18-22(2)34-3)16-11-23-7-5-4-6-8-23/h4-10,13-14,22,26-28H,11-12,15-20H2,1-3H3


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