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3,4,8-tris[(E)-hex-3-enoxy]chromen-2-one

Systemtic Name:	3,4,8-tris[(E)-hex-3-enoxy]chromen-2-one
Openeye Name:	3,4,8-tris[(E)-hex-3-enoxy]chromen-2-one
CAS Name:	3,4,8-tris[(E)-hex-3-enoxy]-1-benzopyran-2-one
IUPAC Name:	3,4,8-tris[(E)-hex-3-enoxy]chromen-2-one
Traditional Name:	3,4,8-tris[(E)-hex-3-enoxy]coumarin
Formula:	C₂₇H₃₆O₅
MolecularWeight:	440.57174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/CCOC1=CC=CC2=C1OC(=O)C(=C2OCC/C=C/CC)OCC/C=C/CC

InChI

InChI=1S/C27H36O5/c1-4-7-10-13-19-29-23-18-16-17-22-24(23)32-27(28)26(31-21-15-12-9-6-3)25(22)30-20-14-11-8-5-2/h7-12,16-18H,4-6,13-15,19-21H2,1-3H3/b10-7+,11-8+,12-9+

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