4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]oct-1-enyl]phenol

Systemtic Name: 4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]oct-1-enyl]phenol Openeye Name: 4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]oct-1-enyl]phenol CAS Name: 4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]oct-1-enyl]phenol IUPAC Name: 4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]oct-1-enyl]phenol Traditional Name: 4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]oct-1-enyl]phenol Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(CC)CC

Isomeric SMILES

CCCCCC/C=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCCN(CC)CC

InChI

InChI=1S/C26H37NO2/c1-4-7-8-9-10-11-26(22-12-16-24(28)17-13-22)23-14-18-25(19-15-23)29-21-20-27(5-2)6-3/h11-19,28H,4-10,20-21H2,1-3H3/b26-11-