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

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4,8-bis[(E)-hex-3-enoxy]chromen-2-one Openeye Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4,8-bis[(E)-hex-3-enoxy]chromen-2-one CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4,8-bis[(E)-hex-3-enoxy]-1-benzopyran-2-one IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4,8-bis[(E)-hex-3-enoxy]chromen-2-one Traditional Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4,8-bis[(E)-hex-3-enoxy]coumarin Formula: C31H42O5 MolecularWeight: 494.66218

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=CC=CC2=C1OC(=O)C(=C2OCCC=CCC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CC/C=C/CCOC1=CC=CC2=C1OC(=O)C(=C2OCC/C=C/CC)OC/C=C(\C)/CCC=C(C)C

InChI

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