(5Z)-5-[2-[2-[di(propan-2-yl)amino]ethoxy]ethylidene]-1-[(E)-4-methyl-3-oxidanyl-oct-1-en-6-ynyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol

Systemtic Name: (5Z)-5-[2-[2-[di(propan-2-yl)amino]ethoxy]ethylidene]-1-[(E)-4-methyl-3-oxidanyl-oct-1-en-6-ynyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: (5Z)-5-[2-[2-(diisopropylamino)ethoxy]ethylidene]-1-[(E)-3-hydroxy-4-methyl-oct-1-en-6-ynyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: (5Z)-5-[2-[2-[di(propan-2-yl)amino]ethoxy]ethylidene]-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: (5Z)-5-[2-[2-[di(propan-2-yl)amino]ethoxy]ethylidene]-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: (5Z)-5-[2-[2-(diisopropylamino)ethoxy]ethylidene]-1-[(E)-3-hydroxy-4-methyl-oct-1-en-6-ynyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Formula: C27H45NO3 MolecularWeight: 431.6511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CCC(C)C(C=CC1C(CC2C1CC(=CCOCCN(C(C)C)C(C)C)C2)O)O

Isomeric SMILES

CC#CCC(C)C(/C=C/C1C(CC2C1C/C(=C\COCCN(C(C)C)C(C)C)/C2)O)O

InChI

InChI=1S/C27H45NO3/c1-7-8-9-21(6)26(29)11-10-24-25-17-22(16-23(25)18-27(24)30)12-14-31-15-13-28(19(2)3)20(4)5/h10-12,19-21,23-27,29-30H,9,13-18H2,1-6H3/b11-10+,22-12-