carbon monoxide; 4-[(Z)-2-cyclopentyl-1-[4-[4-(dimethylamino)butoxy]phenyl]but-1-enyl]phenol; rhenium

Systemtic Name: carbon monoxide; 4-[(Z)-2-cyclopentyl-1-[4-[4-(dimethylamino)butoxy]phenyl]but-1-enyl]phenol; rhenium Openeye Name: carbon monoxide; 4-[(Z)-2-cyclopentyl-1-[4-[4-(dimethylamino)butoxy]phenyl]but-1-enyl]phenol; rhenium CAS Name: carbon monoxide; 4-[(Z)-2-cyclopentyl-1-[4-[4-(dimethylamino)butoxy]phenyl]but-1-enyl]phenol; rhenium IUPAC Name: carbon monoxide; 4-[(Z)-2-cyclopentyl-1-[4-[4-(dimethylamino)butoxy]phenyl]but-1-enyl]phenol; rhenium Traditional Name: carbon monoxide; 4-[(Z)-2-cyclopentyl-1-[4-[4-(dimethylamino)butoxy]phenyl]but-1-enyl]phenol; rhenium Formula: C30H32NO5Re MolecularWeight: 672.78578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCCCN(C)C)[C]3[CH][CH][CH][CH]3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)OCCCCN(C)C)/[C]3[CH][CH][CH][CH]3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]

InChI

InChI=1S/C27H32NO2.3CO.Re/c1-4-26(21-9-5-6-10-21)27(22-11-15-24(29)16-12-22)23-13-17-25(18-14-23)30-20-8-7-19-28(2)3;3*1-2;/h5-6,9-18,29H,4,7-8,19-20H2,1-3H3;;;;