3-[2-[(3-methoxycarbonylphenyl)methoxy]-6-[3-(3-methoxy-4-prop-1-en-2-yl-2-propyl-phenoxy)propoxy]phenyl]propanoate

Systemtic Name: 3-[2-[(3-methoxycarbonylphenyl)methoxy]-6-[3-(3-methoxy-4-prop-1-en-2-yl-2-propyl-phenoxy)propoxy]phenyl]propanoate Openeye Name: 3-[2-[3-(4-isopropenyl-3-methoxy-2-propyl-phenoxy)propoxy]-6-[(3-methoxycarbonylphenyl)methoxy]phenyl]propanoate CAS Name: 3-[2-[(3-methoxycarbonylphenyl)methoxy]-6-[3-[3-methoxy-4-(1-methylethenyl)-2-propylphenoxy]propoxy]phenyl]propanoate IUPAC Name: 3-[2-[(3-methoxycarbonylphenyl)methoxy]-6-[3-(3-methoxy-4-prop-1-en-2-yl-2-propylphenoxy)propoxy]phenyl]propanoate Traditional Name: 3-[2-(3-carbomethoxybenzyl)oxy-6-[3-(4-isopropenyl-3-methoxy-2-propyl-phenoxy)propoxy]phenyl]propionate Formula: C34H39O8- MolecularWeight: 575.66866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC)C(=C)C)OCCCOC2=CC=CC(=C2CCC(=O)[O-])OCC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1OC)C(=C)C)OCCCOC2=CC=CC(=C2CCC(=O)[O-])OCC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C34H40O8/c1-6-10-28-31(17-15-26(23(2)3)33(28)38-4)41-20-9-19-40-29-13-8-14-30(27(29)16-18-32(35)36)42-22-24-11-7-12-25(21-24)34(37)39-5/h7-8,11-15,17,21H,2,6,9-10,16,18-20,22H2,1,3-5H3,(H,35,36)/p-1