3-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)but-2-en-1-ol

Systemtic Name: 3-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)but-2-en-1-ol Openeye Name: 3-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)but-2-en-1-ol CAS Name: 3-methyl-1-(1,4,5,8-tetramethoxy-2-naphthalenyl)-2-buten-1-ol IUPAC Name: 3-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)but-2-en-1-ol Traditional Name: 3-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)but-2-en-1-ol Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)O)C

Isomeric SMILES

CC(=CC(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)O)C

InChI

InChI=1S/C19H24O5/c1-11(2)9-13(20)12-10-16(23-5)17-14(21-3)7-8-15(22-4)18(17)19(12)24-6/h7-10,13,20H,1-6H3