1-(1,3-benzodioxol-5-yl)-4-phenyl-butan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-phenyl-butan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-phenyl-butan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-phenyl-1-butanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-phenylbutan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-phenyl-butan-1-ol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CCCC3=CC=CC=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CCCC3=CC=CC=C3)O

InChI

InChI=1S/C17H18O3/c18-15(8-4-7-13-5-2-1-3-6-13)14-9-10-16-17(11-14)20-12-19-16/h1-3,5-6,9-11,15,18H,4,7-8,12H2