1-(6-methoxynaphthalen-2-yl)-4-(oxan-2-yloxy)but-2-yn-1-ol

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-4-(oxan-2-yloxy)but-2-yn-1-ol Openeye Name: 1-(6-methoxy-2-naphthyl)-4-tetrahydropyran-2-yloxy-but-2-yn-1-ol CAS Name: 1-(6-methoxy-2-naphthalenyl)-4-(2-oxanyloxy)-2-butyn-1-ol IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-4-(oxan-2-yloxy)but-2-yn-1-ol Traditional Name: 1-(6-methoxy-2-naphthyl)-4-tetrahydropyran-2-yloxy-but-2-yn-1-ol Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(C#CCOC3CCCCO3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(C#CCOC3CCCCO3)O

InChI

InChI=1S/C20H22O4/c1-22-18-10-9-15-13-17(8-7-16(15)14-18)19(21)5-4-12-24-20-6-2-3-11-23-20/h7-10,13-14,19-21H,2-3,6,11-12H2,1H3