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

Systemtic Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)-2-cyclopropyl-1-[4-[2-(propylamino)ethoxy]phenyl]ethenyl]phenol Openeye Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)-2-cyclopropyl-1-[4-[2-(propylamino)ethoxy]phenyl]vinyl]phenol CAS Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)-2-cyclopropyl-1-[4-[2-(propylamino)ethoxy]phenyl]ethenyl]phenol IUPAC Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)-2-cyclopropyl-1-[4-[2-(propylamino)ethoxy]phenyl]ethenyl]phenol Traditional Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)-2-cyclopropyl-1-[4-[2-(propylamino)ethoxy]phenyl]vinyl]phenol Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=CC=C(C=C1)C(=C(C2CC2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)O

Isomeric SMILES

CCCNCCOC1=CC=C(C=C1)/C(=C(\C2CC2)/C3=CC4=C(C=C3)OCO4)/C5=CC=C(C=C5)O

InChI

InChI=1S/C29H31NO4/c1-2-15-30-16-17-32-25-12-7-22(8-13-25)28(21-5-10-24(31)11-6-21)29(20-3-4-20)23-9-14-26-27(18-23)34-19-33-26/h5-14,18,20,30-31H,2-4,15-17,19H2,1H3/b29-28+