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

Systemtic Name: (1R)-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)but-3-en-1-ol Openeye Name: (1R)-1-(1,4,5,8-tetramethoxy-2-naphthyl)but-3-en-1-ol CAS Name: (1R)-1-(1,4,5,8-tetramethoxy-2-naphthalenyl)-3-buten-1-ol IUPAC Name: (1R)-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)but-3-en-1-ol Traditional Name: (1R)-1-(1,4,5,8-tetramethoxy-2-naphthyl)but-3-en-1-ol Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C(C2=C(C=C1)OC)OC)C(CC=C)O)OC

Isomeric SMILES

COC1=C2C(=CC(=C(C2=C(C=C1)OC)OC)[C@@H](CC=C)O)OC

InChI

InChI=1S/C18H22O5/c1-6-7-12(19)11-10-15(22-4)16-13(20-2)8-9-14(21-3)17(16)18(11)23-5/h6,8-10,12,19H,1,7H2,2-5H3/t12-/m1/s1