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

Systemtic Name: 4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-en-1-ol Openeye Name: 4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-en-1-ol CAS Name: 4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthalenyl)-3-penten-1-ol IUPAC Name: 4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-en-1-ol Traditional Name: 4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-en-1-ol Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O5/c1-12(2)7-8-14(21)13-11-17(24-5)18-15(22-3)9-10-16(23-4)19(18)20(13)25-6/h7,9-11,14,21H,8H2,1-6H3