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methyl 3-[7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate

methyl 3-[7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate

Systemtic Name:methyl 3-[7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate
Openeye Name:methyl 3-[7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-chroman-2-yl]propanoate
CAS Name:3-[7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid methyl ester
IUPAC Name:methyl 3-[7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate
Traditional Name:3-[7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-chroman-2-yl]propionic acid methyl ester
Formula: C31H42O7
MolecularWeight: 526.66098
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)CCC(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC


Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)CCC(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC


InChI

InChI=1S/C31H42O7/c1-6-9-25-27(16-12-22-11-13-23(38-30(22)25)14-18-29(33)34-4)36-19-8-20-37-28-17-15-24(21(3)32)31(35-5)26(28)10-7-2/h12,15-17,23H,6-11,13-14,18-20H2,1-5H3


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