methyl 7-[3-[4-(2-bromanylethanoyl)-3-methoxy-2-prop-2-enyl-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate

Systemtic Name: methyl 7-[3-[4-(2-bromanylethanoyl)-3-methoxy-2-prop-2-enyl-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Openeye Name: methyl 7-[3-[2-allyl-4-(2-bromoacetyl)-3-methoxy-phenoxy]propoxy]-8-propyl-chromane-2-carboxylate CAS Name: 7-[3-[4-(2-bromo-1-oxoethyl)-3-methoxy-2-prop-2-enylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl 7-[3-[4-(2-bromoacetyl)-3-methoxy-2-prop-2-enylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 7-[3-[2-allyl-4-(2-bromoacetyl)-3-methoxy-phenoxy]propoxy]-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C29H35BrO7 MolecularWeight: 575.488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)C(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)CBr)OC)CC=C

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)CBr)OC)CC=C

InChI

InChI=1S/C29H35BrO7/c1-5-8-21-24(13-10-19-11-14-26(29(32)34-4)37-27(19)21)35-16-7-17-36-25-15-12-20(23(31)18-30)28(33-3)22(25)9-6-2/h6,10,12-13,15,26H,2,5,7-9,11,14,16-18H2,1,3-4H3