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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OCC=C(C)CCC=C(C)C)OC

Isomeric SMILES

CC/C=C/CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC/C=C(\C)/CCC=C(C)C)OC

InChI

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