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

Systemtic Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3,4-bis[(E)-hex-3-enoxy]chromen-2-one Openeye Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3,4-bis[(E)-hex-3-enoxy]chromen-2-one CAS Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3,4-bis[(E)-hex-3-enoxy]-1-benzopyran-2-one IUPAC Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3,4-bis[(E)-hex-3-enoxy]chromen-2-one Traditional Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3,4-bis[(E)-hex-3-enoxy]coumarin Formula: C31H42O5 MolecularWeight: 494.66218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42O5/c1-6-8-10-12-20-34-29-27-18-17-26(33-22-19-25(5)16-14-15-24(3)4)23-28(27)36-31(32)30(29)35-21-13-11-9-7-2/h8-11,15,17-19,23H,6-7,12-14,16,20-22H2,1-5H3/b10-8+,11-9+,25-19+