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

Systemtic Name: 8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3,4-bis[(E)-hex-3-enoxy]chromen-2-one Openeye Name: 8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3,4-bis[(E)-hex-3-enoxy]chromen-2-one CAS Name: 8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3,4-bis[(E)-hex-3-enoxy]-1-benzopyran-2-one IUPAC Name: 8-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3,4-bis[(E)-hex-3-enoxy]chromen-2-one Traditional Name: 8-[(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=C2OCC=C(C)CCC=C(C)C)OCCC=CCC

Isomeric SMILES

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

InChI

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