4-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)-8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl]-8-methoxy-6-methyl-naphthalen-1-ol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)-8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl]-8-methoxy-6-methyl-naphthalen-1-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)-1-hydroxy-8-methoxy-6-methyl-2-naphthyl]-8-methoxy-6-methyl-naphthalen-1-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)-1-hydroxy-8-methoxy-6-methyl-2-naphthalenyl]-8-methoxy-6-methyl-1-naphthalenol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-8-methoxy-6-methylnaphthalen-1-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)-1-hydroxy-8-methoxy-6-methyl-2-naphthyl]-8-methoxy-6-methyl-1-naphthol Formula: C38H30O8 MolecularWeight: 614.64

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC6=C(C=C5)OCO6)C)OC)O)C7=CC8=C(C=C7)OCO8)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC6=C(C=C5)OCO6)C)OC)O)C7=CC8=C(C=C7)OCO8)OC

InChI

InChI=1S/C38H30O8/c1-19-9-25-23(21-5-7-29-31(13-21)45-17-43-29)15-27(37(39)35(25)33(11-19)41-3)28-16-24(22-6-8-30-32(14-22)46-18-44-30)26-10-20(2)12-34(42-4)36(26)38(28)40/h5-16,39-40H,17-18H2,1-4H3