1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-3-methyl-naphthalen-2-yl]-2-ethyl-butan-1-ol

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-3-methyl-naphthalen-2-yl]-2-ethyl-butan-1-ol Openeye Name: 1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-3-methyl-2-naphthyl]-2-ethyl-butan-1-ol CAS Name: 1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-3-methyl-2-naphthalenyl]-2-ethyl-1-butanol IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-3-methylnaphthalen-2-yl]-2-ethylbutan-1-ol Traditional Name: 1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-3-methyl-2-naphthyl]-2-ethyl-butan-1-ol Formula: C30H40O8 MolecularWeight: 528.6338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=C(C2=CC(=C(C(=C2C(=C1C)C3=CC(=C(C=C3)OC)OC)OC)OC)OC)OCOC)O

Isomeric SMILES

CCC(CC)C(C1=C(C2=CC(=C(C(=C2C(=C1C)C3=CC(=C(C=C3)OC)OC)OC)OC)OC)OCOC)O

InChI

InChI=1S/C30H40O8/c1-10-18(11-2)27(31)25-17(3)24(19-12-13-21(33-5)22(14-19)34-6)26-20(28(25)38-16-32-4)15-23(35-7)29(36-8)30(26)37-9/h12-15,18,27,31H,10-11,16H2,1-9H3