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

Systemtic Name: 2-[(4,8-dimethoxy-3-methyl-1-oxidanyl-naphthalen-2-yl)methyl]-4,8-dimethoxy-3-methyl-naphthalen-1-ol Openeye Name: 2-[(1-hydroxy-4,8-dimethoxy-3-methyl-2-naphthyl)methyl]-4,8-dimethoxy-3-methyl-naphthalen-1-ol CAS Name: 2-[(1-hydroxy-4,8-dimethoxy-3-methyl-2-naphthalenyl)methyl]-4,8-dimethoxy-3-methyl-1-naphthalenol IUPAC Name: 2-[(1-hydroxy-4,8-dimethoxy-3-methylnaphthalen-2-yl)methyl]-4,8-dimethoxy-3-methylnaphthalen-1-ol Traditional Name: 2-[(1-hydroxy-4,8-dimethoxy-3-methyl-2-naphthyl)methyl]-4,8-dimethoxy-3-methyl-1-naphthol Formula: C27H28O6 MolecularWeight: 448.50762

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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)O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28O6/c1-14-18(24(28)22-16(26(14)32-5)9-7-11-20(22)30-3)13-19-15(2)27(33-6)17-10-8-12-21(31-4)23(17)25(19)29/h7-12,28-29H,13H2,1-6H3