ethyl 6-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]-3,4-dihydro-2H-chromene-2-carboxylate

Systemtic Name: ethyl 6-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]-3,4-dihydro-2H-chromene-2-carboxylate Openeye Name: ethyl 6-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]chromane-2-carboxylate CAS Name: 6-[3-(4-phenoxy-2-propylphenoxy)propoxy]-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-(4-phenoxy-2-propylphenoxy)propoxy]-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 6-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]chroman-2-carboxylic acid ethyl ester Formula: C30H34O6 MolecularWeight: 490.58736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC4=C(C=C3)OC(CC4)C(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC4=C(C=C3)OC(CC4)C(=O)OCC

InChI

InChI=1S/C30H34O6/c1-3-9-22-21-26(35-24-10-6-5-7-11-24)14-16-27(22)34-19-8-18-33-25-13-17-28-23(20-25)12-15-29(36-28)30(31)32-4-2/h5-7,10-11,13-14,16-17,20-21,29H,3-4,8-9,12,15,18-19H2,1-2H3