6-methoxy-1-(4-methoxyphenyl)-2-[2-(4-phenylmethoxyphenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)-2-[2-(4-phenylmethoxyphenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-[2-(4-benzyloxyphenyl)ethynyl]-6-methoxy-1-(4-methoxyphenyl)tetralin CAS Name: 6-methoxy-1-(4-methoxyphenyl)-2-[2-(4-phenylmethoxyphenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)-2-[2-(4-phenylmethoxyphenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-[2-(4-benzoxyphenyl)ethynyl]-6-methoxy-1-(4-methoxyphenyl)tetralin Formula: C33H30O3 MolecularWeight: 474.5895

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC3=C2C=CC(=C3)OC)C#CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC3=C2C=CC(=C3)OC)C#CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H30O3/c1-34-29-18-14-27(15-19-29)33-26(12-13-28-22-31(35-2)20-21-32(28)33)11-8-24-9-16-30(17-10-24)36-23-25-6-4-3-5-7-25/h3-7,9-10,14-22,26,33H,12-13,23H2,1-2H3