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4-[2-[[4-methoxy-3,5-bis(prop-2-enoxy)phenyl]methylamino]ethyl]phenol

4-[2-[[4-methoxy-3,5-bis(prop-2-enoxy)phenyl]methylamino]ethyl]phenol

Systemtic Name:4-[2-[[4-methoxy-3,5-bis(prop-2-enoxy)phenyl]methylamino]ethyl]phenol
Openeye Name:4-[2-[(3,5-diallyloxy-4-methoxy-phenyl)methylamino]ethyl]phenol
CAS Name:4-[2-[[4-methoxy-3,5-bis(prop-2-enoxy)phenyl]methylamino]ethyl]phenol
IUPAC Name:4-[2-[[4-methoxy-3,5-bis(prop-2-enoxy)phenyl]methylamino]ethyl]phenol
Traditional Name:4-[2-[(3,5-diallyloxy-4-methoxy-benzyl)amino]ethyl]phenol
Formula: C22H27NO4
MolecularWeight: 369.45408
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OCC=C)CNCCC2=CC=C(C=C2)O)OCC=C


Isomeric SMILES

COC1=C(C=C(C=C1OCC=C)CNCCC2=CC=C(C=C2)O)OCC=C


InChI

InChI=1S/C22H27NO4/c1-4-12-26-20-14-18(15-21(22(20)25-3)27-13-5-2)16-23-11-10-17-6-8-19(24)9-7-17/h4-9,14-15,23-24H,1-2,10-13,16H2,3H3


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