4-methoxy-2-phenyl-3-(4-phenylbuta-1,3-diynyl)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 4-methoxy-2-phenyl-3-(4-phenylbuta-1,3-diynyl)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 8-methoxy-6-phenyl-7-(4-phenylbuta-1,3-diynyl)tetralin-5-ol CAS Name: 4-methoxy-2-phenyl-3-(4-phenylbuta-1,3-diynyl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 4-methoxy-2-phenyl-3-(4-phenylbuta-1,3-diynyl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 8-methoxy-6-phenyl-7-(4-phenylbuta-1,3-diynyl)tetralin-5-ol Formula: C27H22O2 MolecularWeight: 378.46238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(C(=C1C#CC#CC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C2CCCCC2=C(C(=C1C#CC#CC3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H22O2/c1-29-27-23-18-11-10-17-22(23)26(28)25(21-15-6-3-7-16-21)24(27)19-9-8-14-20-12-4-2-5-13-20/h2-7,12-13,15-16,28H,10-11,17-18H2,1H3