4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]-2-cyclopropyl-ethenyl]phenol

Systemtic Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]-2-cyclopropyl-ethenyl]phenol Openeye Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]-2-cyclopropyl-vinyl]phenol CAS Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]-2-cyclopropylethenyl]phenol IUPAC Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]-2-cyclopropylethenyl]phenol Traditional Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]-2-cyclopropyl-vinyl]phenol Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCOC2=CC=C(C=C2)C(=C(C3CC3)C4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)O

Isomeric SMILES

C1CCC(CC1)NCCOC2=CC=C(C=C2)/C(=C(/C3CC3)\C4=CC5=C(C=C4)OCO5)/C6=CC=C(C=C6)O

InChI

InChI=1S/C32H35NO4/c34-27-13-8-23(9-14-27)31(32(22-6-7-22)25-12-17-29-30(20-25)37-21-36-29)24-10-15-28(16-11-24)35-19-18-33-26-4-2-1-3-5-26/h8-17,20,22,26,33-34H,1-7,18-19,21H2/b32-31-