[(3Z,5Z,7Z)-1-(diphenylmethyl)-2H-azocin-2-yl]-phenyl-methanol

Systemtic Name: [(3Z,5Z,7Z)-1-(diphenylmethyl)-2H-azocin-2-yl]-phenyl-methanol Openeye Name: [(3Z,5Z,7Z)-1-benzhydryl-2H-azocin-2-yl]-phenyl-methanol CAS Name: [(3Z,5Z,7Z)-1-(diphenylmethyl)-2H-azocin-2-yl]-phenylmethanol IUPAC Name: [(3Z,5Z,7Z)-1-benzhydryl-2H-azocin-2-yl]-phenylmethanol Traditional Name: [(3Z,5Z,7Z)-1-benzhydryl-2H-azocin-2-yl]-phenyl-methanol Formula: C27H25NO MolecularWeight: 379.4935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CN(C(C=C1)C(C2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C\1=C\C=C/N(C(\C=C1)C(C2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO/c29-27(24-18-10-5-11-19-24)25-20-12-1-2-13-21-28(25)26(22-14-6-3-7-15-22)23-16-8-4-9-17-23/h1-21,25-27,29H/b2-1-,20-12-,21-13-