(E,3S,4R)-1,6-diphenyl-4-[(phenylmethyl)amino]hex-5-en-3-ol

Systemtic Name: (E,3S,4R)-1,6-diphenyl-4-[(phenylmethyl)amino]hex-5-en-3-ol Openeye Name: (E,3S,4R)-4-(benzylamino)-1,6-diphenyl-hex-5-en-3-ol CAS Name: (E,3S,4R)-1,6-diphenyl-4-[(phenylmethyl)amino]-5-hexen-3-ol IUPAC Name: (E,3S,4R)-4-(benzylamino)-1,6-diphenylhex-5-en-3-ol Traditional Name: (E,3S,4R)-4-(benzylamino)-1,6-diphenyl-hex-5-en-3-ol Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C=CC2=CC=CC=C2)NCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]([C@@H](/C=C/C2=CC=CC=C2)NCC3=CC=CC=C3)O

InChI

InChI=1S/C25H27NO/c27-25(19-17-22-12-6-2-7-13-22)24(18-16-21-10-4-1-5-11-21)26-20-23-14-8-3-9-15-23/h1-16,18,24-27H,17,19-20H2/b18-16+/t24-,25+/m1/s1