2-[(E)-7-oxidanylhept-2-enyl]-3-[(E)-8-oxidanyloct-1-enyl]-4-propoxy-cyclopentan-1-ol

Systemtic Name: 2-[(E)-7-oxidanylhept-2-enyl]-3-[(E)-8-oxidanyloct-1-enyl]-4-propoxy-cyclopentan-1-ol Openeye Name: 2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-8-hydroxyoct-1-enyl]-4-propoxy-cyclopentanol CAS Name: 2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-8-hydroxyoct-1-enyl]-4-propoxy-1-cyclopentanol IUPAC Name: 2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-8-hydroxyoct-1-enyl]-4-propoxycyclopentan-1-ol Traditional Name: 2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-8-hydroxyoct-1-enyl]-4-propoxy-cyclopentanol Formula: C23H42O4 MolecularWeight: 382.57718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(C(C1C=CCCCCCCO)CC=CCCCCO)O

Isomeric SMILES

CCCOC1CC(C(C1/C=C/CCCCCCO)C/C=C/CCCCO)O

InChI

InChI=1S/C23H42O4/c1-2-18-27-23-19-22(26)20(14-10-7-5-9-13-17-25)21(23)15-11-6-3-4-8-12-16-24/h7,10-11,15,20-26H,2-6,8-9,12-14,16-19H2,1H3/b10-7+,15-11+