1-[3-(2-methoxyphenyl)prop-2-enyl-propan-2-yl-amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: 1-[3-(2-methoxyphenyl)prop-2-enyl-propan-2-yl-amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-[isopropyl-[3-(2-methoxyphenyl)allyl]amino]propan-2-ol CAS Name: 1-[3-(2-methoxyphenyl)prop-2-enyl-propan-2-ylamino]-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-[3-(2-methoxyphenyl)prop-2-enyl-propan-2-ylamino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-[isopropyl-[3-(2-methoxyphenyl)allyl]amino]propan-2-ol Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC=CC1=CC=CC=C1OC)CC(COC2=CC=CC=C2OCC=C)O

Isomeric SMILES

CC(C)N(CC=CC1=CC=CC=C1OC)CC(COC2=CC=CC=C2OCC=C)O

InChI

InChI=1S/C25H33NO4/c1-5-17-29-24-14-8-9-15-25(24)30-19-22(27)18-26(20(2)3)16-10-12-21-11-6-7-13-23(21)28-4/h5-15,20,22,27H,1,16-19H2,2-4H3