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

Systemtic Name: methyl 7-[3-[2-(cyclopropylmethyl)-4-ethanoyl-3-methoxy-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Openeye Name: methyl 7-[3-[4-acetyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-8-propyl-chromane-2-carboxylate CAS Name: 7-[3-[4-acetyl-2-(cyclopropylmethyl)-3-methoxyphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl 7-[3-[4-acetyl-2-(cyclopropylmethyl)-3-methoxyphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 7-[3-[4-acetyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C30H38O7 MolecularWeight: 510.61852

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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)C)OC)CC4CC4

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CC4CC4

InChI

InChI=1S/C30H38O7/c1-5-7-23-25(13-10-21-11-14-27(30(32)34-4)37-28(21)23)35-16-6-17-36-26-15-12-22(19(2)31)29(33-3)24(26)18-20-8-9-20/h10,12-13,15,20,27H,5-9,11,14,16-18H2,1-4H3