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

Systemtic Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenol Openeye Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenol CAS Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenol IUPAC Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenol Traditional Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenol Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)O)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20O3/c1-2-20(18-10-13-21-22(14-18)26-15-25-21)23(16-6-4-3-5-7-16)17-8-11-19(24)12-9-17/h3-14,24H,2,15H2,1H3/b23-20-