6-methoxy-5-(3-methoxy-4-phenylmethoxy-phenyl)-8-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-methoxy-5-(3-methoxy-4-phenylmethoxy-phenyl)-8-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-6-methoxy-8-(p-tolyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 6-methoxy-5-(3-methoxy-4-phenylmethoxyphenyl)-8-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-methoxy-5-(3-methoxy-4-phenylmethoxyphenyl)-8-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-6-methoxy-8-(p-tolyl)-2,3-dihydro-1,4-benzodioxin Formula: C30H28O5 MolecularWeight: 468.54032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C3=C2OCCO3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C3=C2OCCO3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C30H28O5/c1-20-9-11-22(12-10-20)24-18-27(32-3)28(30-29(24)33-15-16-34-30)23-13-14-25(26(17-23)31-2)35-19-21-7-5-4-6-8-21/h4-14,17-18H,15-16,19H2,1-3H3