5-[(E)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-4-[(E)-hex-3-enyl]oxolan-3-ol

Systemtic Name: 5-[(E)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-4-[(E)-hex-3-enyl]oxolan-3-ol Openeye Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-4-[(E)-hex-3-enyl]tetrahydrofuran-3-ol CAS Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-4-[(E)-hex-3-enyl]-3-oxolanol IUPAC Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-4-[(E)-hex-3-enyl]oxolan-3-ol Traditional Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-4-[(E)-hex-3-enyl]tetrahydrofuran-3-ol Formula: C20H27ClO4 MolecularWeight: 366.87898

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1C(COC1C=CC(COC2=CC(=CC=C2)Cl)O)O

Isomeric SMILES

CC/C=C/CCC1C(COC1/C=C/C(COC2=CC(=CC=C2)Cl)O)O

InChI

InChI=1S/C20H27ClO4/c1-2-3-4-5-9-18-19(23)14-25-20(18)11-10-16(22)13-24-17-8-6-7-15(21)12-17/h3-4,6-8,10-12,16,18-20,22-23H,2,5,9,13-14H2,1H3/b4-3+,11-10+