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

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[(E)-hex-3-enoxy]-4-propan-2-yloxy-chromen-2-one Openeye Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[(E)-hex-3-enoxy]-4-isopropoxy-chromen-2-one CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[(E)-hex-3-enoxy]-4-propan-2-yloxy-1-benzopyran-2-one IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[(E)-hex-3-enoxy]-4-propan-2-yloxychromen-2-one Traditional Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[(E)-hex-3-enoxy]-4-isopropoxy-coumarin Formula: C28H38O5 MolecularWeight: 454.59832

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H38O5/c1-7-8-9-10-17-30-23-14-15-24-25(19-23)33-28(29)27(26(24)32-21(4)5)31-18-16-22(6)13-11-12-20(2)3/h8-9,12,14-16,19,21H,7,10-11,13,17-18H2,1-6H3/b9-8+,22-16+