5-[bis(4-methoxyphenyl)-phenyl-methoxy]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 5-[bis(4-methoxyphenyl)-phenyl-methoxy]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 1-[bis(4-methoxyphenyl)-phenyl-methoxy]tetralin-5-ol CAS Name: 5-[bis(4-methoxyphenyl)-phenylmethoxy]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 5-[bis(4-methoxyphenyl)-phenylmethoxy]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 1-[bis(4-methoxyphenyl)-phenyl-methoxy]tetralin-5-ol Formula: C31H30O4 MolecularWeight: 466.5675

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC4CCCC5=C4C=CC=C5O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC4CCCC5=C4C=CC=C5O

InChI

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