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

Systemtic Name: methyl 7-[3-(4-ethanoyl-3-oxidanyl-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-hydroxy-phenoxy)propoxy]-8-propyl-chromane-2-carboxylate CAS Name: 7-[3-(4-acetyl-3-hydroxy-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-hydroxy-2-prop-2-enylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 7-[3-(4-acetyl-2-allyl-3-hydroxy-phenoxy)propoxy]-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C28H34O7 MolecularWeight: 482.56536

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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)O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C28H34O7/c1-5-8-21-23(15-12-20(18(3)29)26(21)30)33-16-7-17-34-24-13-10-19-11-14-25(28(31)32-4)35-27(19)22(24)9-6-2/h5,10,12-13,15,25,30H,1,6-9,11,14,16-17H2,2-4H3