3-[(E)-4-(3-chloranylphenoxy)-3-(oxan-2-yloxy)but-1-enyl]-2-[(E)-hept-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)-hept-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)-hept-2-enyl]-4-tetrahydropyran-2-yloxy-cyclopentanol CAS Name: 3-[(E)-4-(3-chlorophenoxy)-3-(2-oxanyloxy)but-1-enyl]-2-[(E)-hept-2-enyl]-4-(2-oxanyloxy)-1-cyclopentanol IUPAC Name: 3-[(E)-4-(3-chlorophenoxy)-3-(oxan-2-yloxy)but-1-enyl]-2-[(E)-hept-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)-hept-2-enyl]-4-tetrahydropyran-2-yloxy-cyclopentanol Formula: C32H47ClO6 MolecularWeight: 563.16498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H47ClO6/c1-2-3-4-5-6-14-27-28(30(22-29(27)34)39-32-16-8-10-20-36-32)18-17-26(38-31-15-7-9-19-35-31)23-37-25-13-11-12-24(33)21-25/h5-6,11-13,17-18,21,26-32,34H,2-4,7-10,14-16,19-20,22-23H2,1H3/b6-5+,18-17+