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4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-ethyl-hex-1-enyl]phenol
4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-ethyl-hex-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(CC)CC)CC
Isomeric SMILES
CCCC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCCN(CC)CC)/CC
InChI
InChI=1S/C26H37NO2/c1-5-9-10-21(6-2)26(22-11-15-24(28)16-12-22)23-13-17-25(18-14-23)29-20-19-27(7-3)8-4/h11-18,28H,5-10,19-20H2,1-4H3/b26-21-
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