7-[(E)-6-(4-methoxyphenyl)hex-1-enoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 7-[(E)-6-(4-methoxyphenyl)hex-1-enoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 7-[(E)-6-(4-methoxyphenyl)hex-1-enoxy]-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[(E)-6-(4-methoxyphenyl)hex-1-enoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[(E)-6-(4-methoxyphenyl)hex-1-enoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 7-[(E)-6-(4-methoxyphenyl)hex-1-enoxy]-8-propyl-chroman-2-carboxylic acid Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OC=CCCCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)O/C=C/CCCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32O5/c1-3-8-22-23(16-12-20-13-17-24(26(27)28)31-25(20)22)30-18-7-5-4-6-9-19-10-14-21(29-2)15-11-19/h7,10-12,14-16,18,24H,3-6,8-9,13,17H2,1-2H3,(H,27,28)/b18-7+