4-[2-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)but-1-enyl]phenol

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)but-1-enyl]phenol Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)but-1-enyl]phenol CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)but-1-enyl]phenol IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)but-1-enyl]phenol Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)but-1-enyl]phenol Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20O4/c1-2-20(17-7-12-21-22(13-17)27-14-26-21)23(15-3-8-18(24)9-4-15)16-5-10-19(25)11-6-16/h3-13,24-25H,2,14H2,1H3