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

Systemtic Name: methyl 7-[3-(4-ethanoyl-3-methoxy-2-prop-2-enyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Openeye Name: methyl 7-[3-(4-acetyl-2-allyl-3-methoxy-phenoxy)propoxy]-8-propyl-chromane-2-carboxylate CAS Name: 7-[3-(4-acetyl-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-acetyl-3-methoxy-2-prop-2-enylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 7-[3-(4-acetyl-2-allyl-3-methoxy-phenoxy)propoxy]-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C29H36O7 MolecularWeight: 496.59194

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C29H36O7/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/h7,11,13-14,16,26H,2,6,8-10,12,15,17-18H2,1,3-5H3