4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenol

Systemtic Name: 4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenol Openeye Name: 4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenol CAS Name: 4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenol IUPAC Name: 4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenol Traditional Name: 4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)C2=CC3=C(C=C2OC)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)O)C2=CC3=C(C=C2OC)OCO3

InChI

InChI=1S/C16H16O4/c1-10(11-3-5-12(17)6-4-11)13-7-15-16(20-9-19-15)8-14(13)18-2/h3-8,10,17H,9H2,1-2H3