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

Systemtic Name: 3,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]chromen-2-one Openeye Name: 3,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]chromen-2-one CAS Name: 3,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]-1-benzopyran-2-one IUPAC Name: 3,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]chromen-2-one Traditional Name: 3,7-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-[(E)-hex-3-enoxy]coumarin Formula: C35H48O5 MolecularWeight: 548.75262

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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)OCC=C(C)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C35H48O5/c1-8-9-10-11-22-38-33-31-19-18-30(37-23-20-28(6)16-12-14-26(2)3)25-32(31)40-35(36)34(33)39-24-21-29(7)17-13-15-27(4)5/h9-10,14-15,18-21,25H,8,11-13,16-17,22-24H2,1-7H3/b10-9+,28-20+,29-21+