6-methoxy-1-[2-(6-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)ethynyl]-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 6-methoxy-1-[2-(6-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)ethynyl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-[2-(1-hydroxy-6-methoxy-tetralin-1-yl)ethynyl]-6-methoxy-tetralin-1-ol CAS Name: 1-[2-(1-hydroxy-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethynyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-[2-(1-hydroxy-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethynyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-[2-(1-hydroxy-6-methoxy-tetralin-1-yl)ethynyl]-6-methoxy-tetralin-1-ol Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C#CC3(CCCC4=C3C=CC(=C4)OC)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C#CC3(CCCC4=C3C=CC(=C4)OC)O)O

InChI

InChI=1S/C24H26O4/c1-27-19-7-9-21-17(15-19)5-3-11-23(21,25)13-14-24(26)12-4-6-18-16-20(28-2)8-10-22(18)24/h7-10,15-16,25-26H,3-6,11-12H2,1-2H3