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

Systemtic Name: 3-[3-(4-ethanoyl-3-methoxy-2-prop-2-enyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 3-[3-(4-acetyl-2-allyl-3-methoxy-phenoxy)propoxy]-8-propyl-chromane-2-carboxylic acid CAS Name: 3-[3-(4-acetyl-3-methoxy-2-prop-2-enylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 3-[3-(4-acetyl-3-methoxy-2-prop-2-enylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 3-[3-(4-acetyl-2-allyl-3-methoxy-phenoxy)propoxy]-8-propyl-chroman-2-carboxylic acid Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1OC(C(C2)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CC=C)C(=O)O

Isomeric SMILES

CCCC1=CC=CC2=C1OC(C(C2)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CC=C)C(=O)O

InChI

InChI=1S/C28H34O7/c1-5-9-19-11-7-12-20-17-24(27(28(30)31)35-25(19)20)34-16-8-15-33-23-14-13-21(18(3)29)26(32-4)22(23)10-6-2/h6-7,11-14,24,27H,2,5,8-10,15-17H2,1,3-4H3,(H,30,31)