8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]-3-propan-2-yloxy-chromen-2-one

Systemtic Name: 8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]-3-propan-2-yloxy-chromen-2-one Openeye Name: 8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]-3-isopropoxy-chromen-2-one CAS Name: 8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]-3-propan-2-yloxy-1-benzopyran-2-one IUPAC Name: 8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]-3-propan-2-yloxychromen-2-one Traditional Name: 8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]-3-isopropoxy-coumarin Formula: C28H38O5 MolecularWeight: 454.59832

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=C(C(=O)OC2=C1C=CC=C2OCC=C(C)CCC=C(C)C)OC(C)C

Isomeric SMILES

CC/C=C/CCOC1=C(C(=O)OC2=C1C=CC=C2OC/C=C(\C)/CCC=C(C)C)OC(C)C

InChI

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