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1-[(diphenylmethyl)amino]-3-(2-methoxy-6-prop-2-enyl-phenoxy)propan-2-ol

1-[(diphenylmethyl)amino]-3-(2-methoxy-6-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name:1-[(diphenylmethyl)amino]-3-(2-methoxy-6-prop-2-enyl-phenoxy)propan-2-ol
Openeye Name:1-(2-allyl-6-methoxy-phenoxy)-3-(benzhydrylamino)propan-2-ol
CAS Name:1-[(diphenylmethyl)amino]-3-(2-methoxy-6-prop-2-enylphenoxy)-2-propanol
IUPAC Name:1-(benzhydrylamino)-3-(2-methoxy-6-prop-2-enylphenoxy)propan-2-ol
Traditional Name:1-(2-allyl-6-methoxy-phenoxy)-3-(benzhydrylamino)propan-2-ol
Formula: C26H29NO3
MolecularWeight: 403.51336
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O)CC=C


Isomeric SMILES

COC1=CC=CC(=C1OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O)CC=C


InChI

InChI=1S/C26H29NO3/c1-3-11-22-16-10-17-24(29-2)26(22)30-19-23(28)18-27-25(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h3-10,12-17,23,25,27-28H,1,11,18-19H2,2H3


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