5-methoxy-4-methyl-9-(phenylmethoxymethyl)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ol

Systemtic Name: 5-methoxy-4-methyl-9-(phenylmethoxymethyl)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ol Openeye Name: 9-(benzyloxymethyl)-5-methoxy-4-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ol CAS Name: 5-methoxy-4-methyl-9-(phenylmethoxymethyl)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ol IUPAC Name: 5-methoxy-4-methyl-9-(phenylmethoxymethyl)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ol Traditional Name: 9-(benzoxymethyl)-5-methoxy-4-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ol Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(CCC2O)COCC3=CC=CC=C3)C4=C1OCO4)OC

Isomeric SMILES

CC1=C(C2=C(C(CCC2O)COCC3=CC=CC=C3)C4=C1OCO4)OC

InChI

InChI=1S/C21H24O5/c1-13-19(23-2)18-16(22)9-8-15(17(18)21-20(13)25-12-26-21)11-24-10-14-6-4-3-5-7-14/h3-7,15-16,22H,8-12H2,1-2H3