(3R,4S)-1-hexyl-3-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-4-phenyl-piperidine

Systemtic Name: (3R,4S)-1-hexyl-3-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-4-phenyl-piperidine Openeye Name: (3R,4S)-3-[(4-allyl-2-methoxy-phenoxy)methyl]-1-hexyl-4-phenyl-piperidine CAS Name: (3R,4S)-1-hexyl-3-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-4-phenylpiperidine IUPAC Name: (3R,4S)-1-hexyl-3-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-4-phenylpiperidine Traditional Name: (3R,4S)-3-[(4-allyl-2-methoxy-phenoxy)methyl]-1-hexyl-4-phenyl-piperidine Formula: C28H39NO2 MolecularWeight: 421.61476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C(C1)COC2=C(C=C(C=C2)CC=C)OC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCN1CC[C@@H]([C@H](C1)COC2=C(C=C(C=C2)CC=C)OC)C3=CC=CC=C3

InChI

InChI=1S/C28H39NO2/c1-4-6-7-11-18-29-19-17-26(24-13-9-8-10-14-24)25(21-29)22-31-27-16-15-23(12-5-2)20-28(27)30-3/h5,8-10,13-16,20,25-26H,2,4,6-7,11-12,17-19,21-22H2,1,3H3/t25-,26-/m1/s1