6-methoxy-2-(4-methoxyphenyl)-8-(4-phenylmethoxyphenoxy)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-8-(4-phenylmethoxyphenoxy)-1,2,3,4-tetrahydronaphthalene Openeye Name: 8-(4-benzyloxyphenoxy)-6-methoxy-2-(4-methoxyphenyl)tetralin CAS Name: 6-methoxy-2-(4-methoxyphenyl)-8-(4-phenylmethoxyphenoxy)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-8-(4-phenylmethoxyphenoxy)-1,2,3,4-tetrahydronaphthalene Traditional Name: 8-(4-benzoxyphenoxy)-6-methoxy-2-(4-methoxyphenyl)tetralin Formula: C31H30O4 MolecularWeight: 466.5675

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=CC(=CC(=C3C2)OC4=CC=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=CC(=CC(=C3C2)OC4=CC=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C31H30O4/c1-32-26-12-10-23(11-13-26)24-8-9-25-18-29(33-2)20-31(30(25)19-24)35-28-16-14-27(15-17-28)34-21-22-6-4-3-5-7-22/h3-7,10-18,20,24H,8-9,19,21H2,1-2H3