2-[(E)-7-oxidanylhept-2-enyl]-3-[(E)-3-oxidanyloct-1-enyl]-4-prop-2-enoxy-cyclopentan-1-ol

Systemtic Name: 2-[(E)-7-oxidanylhept-2-enyl]-3-[(E)-3-oxidanyloct-1-enyl]-4-prop-2-enoxy-cyclopentan-1-ol Openeye Name: 4-allyloxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-3-hydroxyoct-1-enyl]cyclopentanol CAS Name: 2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-3-hydroxyoct-1-enyl]-4-prop-2-enoxy-1-cyclopentanol IUPAC Name: 2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-3-hydroxyoct-1-enyl]-4-prop-2-enoxycyclopentan-1-ol Traditional Name: 4-allyloxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-3-hydroxyoct-1-enyl]cyclopentanol Formula: C23H40O4 MolecularWeight: 380.5613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCCO)O)OCC=C)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C/CCCCO)O)OCC=C)O

InChI

InChI=1S/C23H40O4/c1-3-5-9-12-19(25)14-15-21-20(13-10-7-6-8-11-16-24)22(26)18-23(21)27-17-4-2/h4,7,10,14-15,19-26H,2-3,5-6,8-9,11-13,16-18H2,1H3/b10-7+,15-14+