(2R,3S,4S,6R)-2,6-diphenyl-3-propan-2-yl-4-prop-2-enyl-piperidin-4-ol

Systemtic Name: (2R,3S,4S,6R)-2,6-diphenyl-3-propan-2-yl-4-prop-2-enyl-piperidin-4-ol Openeye Name: (2R,3S,4S,6R)-4-allyl-3-isopropyl-2,6-diphenyl-piperidin-4-ol CAS Name: (2R,3S,4S,6R)-2,6-diphenyl-3-propan-2-yl-4-prop-2-enyl-4-piperidinol IUPAC Name: (2R,3S,4S,6R)-2,6-diphenyl-3-propan-2-yl-4-prop-2-enylpiperidin-4-ol Traditional Name: (2R,3S,4S,6R)-4-allyl-3-isopropyl-2,6-diphenyl-piperidin-4-ol Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(NC(CC1(CC=C)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1[C@@H](N[C@H](C[C@]1(CC=C)O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-4-15-23(25)16-20(18-11-7-5-8-12-18)24-22(21(23)17(2)3)19-13-9-6-10-14-19/h4-14,17,20-22,24-25H,1,15-16H2,2-3H3/t20-,21+,22+,23+/m1/s1