3-(3,4-dimethoxyphenyl)-1-ethyl-5,6-dimethoxy-2H-cyclobuta[b]naphthalen-1-ol

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-5,6-dimethoxy-2H-cyclobuta[b]naphthalen-1-ol Openeye Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-5,6-dimethoxy-2H-cyclobuta[b]naphthalen-1-ol CAS Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-5,6-dimethoxy-2H-cyclobuta[b]naphthalen-1-ol IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-5,6-dimethoxy-2H-cyclobuta[b]naphthalen-1-ol Traditional Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-5,6-dimethoxy-2H-cyclobuta[b]naphthalen-1-ol Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C1C=C3C=C(C(=CC3=C2C4=CC(=C(C=C4)OC)OC)OC)OC)O

Isomeric SMILES

CCC1(CC2=C1C=C3C=C(C(=CC3=C2C4=CC(=C(C=C4)OC)OC)OC)OC)O

InChI

InChI=1S/C24H26O5/c1-6-24(25)13-17-18(24)9-15-11-21(28-4)22(29-5)12-16(15)23(17)14-7-8-19(26-2)20(10-14)27-3/h7-12,25H,6,13H2,1-5H3