4-[(E)-3-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]prop-1-enyl]phenol

Systemtic Name: 4-[(E)-3-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]prop-1-enyl]phenol Openeye Name: 4-[(E)-3-[4-(2-benzhydryloxyethyl)piperazin-1-yl]prop-1-enyl]phenol CAS Name: 4-[(E)-3-[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]prop-1-enyl]phenol IUPAC Name: 4-[(E)-3-[4-(2-benzhydryloxyethyl)piperazin-1-yl]prop-1-enyl]phenol Traditional Name: 4-[(E)-3-[4-(2-benzhydryloxyethyl)piperazino]prop-1-enyl]phenol Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C/C4=CC=C(C=C4)O

InChI

InChI=1S/C28H32N2O2/c31-27-15-13-24(14-16-27)8-7-17-29-18-20-30(21-19-29)22-23-32-28(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-16,28,31H,17-23H2/b8-7+