3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]-5-methoxy-chromen-2-one

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]-5-methoxy-chromen-2-one Openeye Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]-5-methoxy-chromen-2-one CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]-5-methoxy-1-benzopyran-2-one IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]-5-methoxychromen-2-one Traditional Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]-5-methoxy-coumarin Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=C(C(=O)OC2=C1C(=CC=C2)OC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CC/C=C/CCOC1=C(C(=O)OC2=C1C(=CC=C2)OC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C26H34O5/c1-6-7-8-9-17-29-24-23-21(28-5)14-11-15-22(23)31-26(27)25(24)30-18-16-20(4)13-10-12-19(2)3/h7-8,11-12,14-16H,6,9-10,13,17-18H2,1-5H3/b8-7+,20-16+