5-[(E)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-4-[(E)-hept-2-enyl]oxolan-3-ol

Systemtic Name: 5-[(E)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-4-[(E)-hept-2-enyl]oxolan-3-ol Openeye Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-4-[(E)-hept-2-enyl]tetrahydrofuran-3-ol CAS Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-4-[(E)-hept-2-enyl]-3-oxolanol IUPAC Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-4-[(E)-hept-2-enyl]oxolan-3-ol Traditional Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-4-[(E)-hept-2-enyl]tetrahydrofuran-3-ol Formula: C21H29ClO4 MolecularWeight: 380.90556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(COC1C=CC(COC2=CC(=CC=C2)Cl)O)O

Isomeric SMILES

CCCC/C=C/CC1C(COC1/C=C/C(COC2=CC(=CC=C2)Cl)O)O

InChI

InChI=1S/C21H29ClO4/c1-2-3-4-5-6-10-19-20(24)15-26-21(19)12-11-17(23)14-25-18-9-7-8-16(22)13-18/h5-9,11-13,17,19-21,23-24H,2-4,10,14-15H2,1H3/b6-5+,12-11+