3-[(E)-4-(3-chloranylphenoxy)-3-(oxan-2-yloxy)but-1-enyl]-2-[(E)-4-ethoxybut-2-enyl]-4-(oxan-2-yloxy)cyclopentan-1-ol

Systemtic Name: 3-[(E)-4-(3-chloranylphenoxy)-3-(oxan-2-yloxy)but-1-enyl]-2-[(E)-4-ethoxybut-2-enyl]-4-(oxan-2-yloxy)cyclopentan-1-ol Openeye Name: 3-[(E)-4-(3-chlorophenoxy)-3-tetrahydropyran-2-yloxy-but-1-enyl]-2-[(E)-4-ethoxybut-2-enyl]-4-tetrahydropyran-2-yloxy-cyclopentanol CAS Name: 3-[(E)-4-(3-chlorophenoxy)-3-(2-oxanyloxy)but-1-enyl]-2-[(E)-4-ethoxybut-2-enyl]-4-(2-oxanyloxy)-1-cyclopentanol IUPAC Name: 3-[(E)-4-(3-chlorophenoxy)-3-(oxan-2-yloxy)but-1-enyl]-2-[(E)-4-ethoxybut-2-enyl]-4-(oxan-2-yloxy)cyclopentan-1-ol Traditional Name: 3-[(E)-4-(3-chlorophenoxy)-3-tetrahydropyran-2-yloxy-but-1-enyl]-2-[(E)-4-ethoxybut-2-enyl]-4-tetrahydropyran-2-yloxy-cyclopentanol Formula: C31H45ClO7 MolecularWeight: 565.1378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC=CCC1C(CC(C1C=CC(COC2=CC(=CC=C2)Cl)OC3CCCCO3)OC4CCCCO4)O

Isomeric SMILES

CCOC/C=C/CC1C(CC(C1/C=C/C(COC2=CC(=CC=C2)Cl)OC3CCCCO3)OC4CCCCO4)O

InChI

InChI=1S/C31H45ClO7/c1-2-34-17-6-3-12-26-27(29(21-28(26)33)39-31-14-5-8-19-36-31)16-15-25(38-30-13-4-7-18-35-30)22-37-24-11-9-10-23(32)20-24/h3,6,9-11,15-16,20,25-31,33H,2,4-5,7-8,12-14,17-19,21-22H2,1H3/b6-3+,16-15+