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

Systemtic Name: 2-[(E)-7-oxidanylhept-2-enyl]-3-[(E)-3-oxidanyloct-1-enyl]-4-propoxy-cyclopentan-1-ol Openeye Name: 2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-3-hydroxyoct-1-enyl]-4-propoxy-cyclopentanol CAS Name: 2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-3-hydroxyoct-1-enyl]-4-propoxy-1-cyclopentanol IUPAC Name: 2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-3-hydroxyoct-1-enyl]-4-propoxycyclopentan-1-ol Traditional Name: 2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-3-hydroxyoct-1-enyl]-4-propoxy-cyclopentanol Formula: C23H42O4 MolecularWeight: 382.57718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42O4/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/h7,10,14-15,19-26H,3-6,8-9,11-13,16-18H2,1-2H3/b10-7+,15-14+