2-[(E)-7-(dimethylamino)hept-2-enyl]-4-methoxy-3-[(E)-8-oxidanyloct-1-enyl]cyclopentan-1-ol

Systemtic Name: 2-[(E)-7-(dimethylamino)hept-2-enyl]-4-methoxy-3-[(E)-8-oxidanyloct-1-enyl]cyclopentan-1-ol Openeye Name: 2-[(E)-7-(dimethylamino)hept-2-enyl]-3-[(E)-8-hydroxyoct-1-enyl]-4-methoxy-cyclopentanol CAS Name: 2-[(E)-7-(dimethylamino)hept-2-enyl]-3-[(E)-8-hydroxyoct-1-enyl]-4-methoxy-1-cyclopentanol IUPAC Name: 2-[(E)-7-(dimethylamino)hept-2-enyl]-3-[(E)-8-hydroxyoct-1-enyl]-4-methoxycyclopentan-1-ol Traditional Name: 2-[(E)-7-(dimethylamino)hept-2-enyl]-3-[(E)-8-hydroxyoct-1-enyl]-4-methoxy-cyclopentanol Formula: C23H43NO3 MolecularWeight: 381.59242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC=CCC1C(CC(C1C=CCCCCCCO)OC)O

Isomeric SMILES

CN(C)CCCC/C=C/CC1C(CC(C1/C=C/CCCCCCO)OC)O

InChI

InChI=1S/C23H43NO3/c1-24(2)17-13-9-6-8-11-15-20-21(23(27-3)19-22(20)26)16-12-7-4-5-10-14-18-25/h8,11-12,16,20-23,25-26H,4-7,9-10,13-15,17-19H2,1-3H3/b11-8+,16-12+