4-[(E)-1-[4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-[3-(cyclopentylamino)-2-hydroxy-propoxy]phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-[3-(cyclopentylamino)-2-hydroxypropoxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-[3-(cyclopentylamino)-2-hydroxypropoxy]phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-[3-(cyclopentylamino)-2-hydroxy-propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCC(CNC3CCCC3)O)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCC(CNC3CCCC3)O)/C4=CC=CC=C4

InChI

InChI=1S/C30H35NO3/c1-2-29(22-8-4-3-5-9-22)30(23-12-16-26(32)17-13-23)24-14-18-28(19-15-24)34-21-27(33)20-31-25-10-6-7-11-25/h3-5,8-9,12-19,25,27,31-33H,2,6-7,10-11,20-21H2,1H3/b30-29+