methyl 7-[3-[4-(1-chloranylethenyl)-3-methoxy-2-propyl-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate

Systemtic Name: methyl 7-[3-[4-(1-chloranylethenyl)-3-methoxy-2-propyl-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Openeye Name: methyl 7-[3-[4-(1-chlorovinyl)-3-methoxy-2-propyl-phenoxy]propoxy]-8-propyl-chromane-2-carboxylate CAS Name: 7-[3-[4-(1-chloroethenyl)-3-methoxy-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl 7-[3-[4-(1-chloroethenyl)-3-methoxy-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 7-[3-[4-(1-chlorovinyl)-3-methoxy-2-propyl-phenoxy]propoxy]-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C29H37ClO6 MolecularWeight: 517.05348

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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(=C)Cl)OC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C29H37ClO6/c1-6-9-22-24(14-11-20-12-15-26(29(31)33-5)36-27(20)22)34-17-8-18-35-25-16-13-21(19(3)30)28(32-4)23(25)10-7-2/h11,13-14,16,26H,3,6-10,12,15,17-18H2,1-2,4-5H3