4,8-dimethoxy-3-methyl-2-[(1,4,8-trimethoxy-3-methyl-naphthalen-2-yl)methyl]naphthalen-1-ol

Systemtic Name: 4,8-dimethoxy-3-methyl-2-[(1,4,8-trimethoxy-3-methyl-naphthalen-2-yl)methyl]naphthalen-1-ol Openeye Name: 4,8-dimethoxy-3-methyl-2-[(1,4,8-trimethoxy-3-methyl-2-naphthyl)methyl]naphthalen-1-ol CAS Name: 4,8-dimethoxy-3-methyl-2-[(1,4,8-trimethoxy-3-methyl-2-naphthalenyl)methyl]-1-naphthalenol IUPAC Name: 4,8-dimethoxy-3-methyl-2-[(1,4,8-trimethoxy-3-methylnaphthalen-2-yl)methyl]naphthalen-1-ol Traditional Name: 4,8-dimethoxy-3-methyl-2-[(1,4,8-trimethoxy-3-methyl-2-naphthyl)methyl]-1-naphthol Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC=C2)OC)C(=C1CC3=C(C4=C(C=CC=C4OC)C(=C3C)OC)OC)O)OC

Isomeric SMILES

CC1=C(C2=C(C(=CC=C2)OC)C(=C1CC3=C(C4=C(C=CC=C4OC)C(=C3C)OC)OC)O)OC

InChI

InChI=1S/C28H30O6/c1-15-19(25(29)23-17(26(15)32-5)10-8-12-21(23)30-3)14-20-16(2)27(33-6)18-11-9-13-22(31-4)24(18)28(20)34-7/h8-13,29H,14H2,1-7H3