3-(diphenylmethyl)-5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1,3-oxazolidine

Systemtic Name: 3-(diphenylmethyl)-5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1,3-oxazolidine Openeye Name: 5-[(4-allyl-2-methoxy-phenoxy)methyl]-3-benzhydryl-oxazolidine CAS Name: 3-(diphenylmethyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]oxazolidine IUPAC Name: 3-benzhydryl-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1,3-oxazolidine Traditional Name: 5-[(4-allyl-2-methoxy-phenoxy)methyl]-3-benzhydryl-oxazolidine Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2CN(CO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2CN(CO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-3-10-21-15-16-25(26(17-21)29-2)30-19-24-18-28(20-31-24)27(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h3-9,11-17,24,27H,1,10,18-20H2,2H3