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

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

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

Canonical SMILES:

CCC=CCCOC1=C(C2=C(C=CC=C2OCC=C(C)CCC=C(C)C)OC1=O)OC


Isomeric SMILES

CC/C=C/CCOC1=C(C2=C(C=CC=C2OC/C=C(\C)/CCC=C(C)C)OC1=O)OC


InChI

InChI=1S/C26H34O5/c1-6-7-8-9-17-30-25-24(28-5)23-21(14-11-15-22(23)31-26(25)27)29-18-16-20(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+


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