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

Systemtic Name: 4,8-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-[(E)-hex-3-enoxy]chromen-2-one Openeye Name: 4,8-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-[(E)-hex-3-enoxy]chromen-2-one CAS Name: 4,8-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-[(E)-hex-3-enoxy]-1-benzopyran-2-one IUPAC Name: 4,8-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-[(E)-hex-3-enoxy]chromen-2-one Traditional Name: 4,8-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-[(E)-hex-3-enoxy]coumarin Formula: C35H48O5 MolecularWeight: 548.75262

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=C(C2=C(C(=CC=C2)OCC=C(C)CCC=C(C)C)OC1=O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CC/C=C/CCOC1=C(C2=C(C(=CC=C2)OC/C=C(\C)/CCC=C(C)C)OC1=O)OC/C=C(\C)/CCC=C(C)C

InChI

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