2-[[4-[4-(4-methoxyphenyl)hexan-3-yl]phenoxy]methyl]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 2-[[4-[4-(4-methoxyphenyl)hexan-3-yl]phenoxy]methyl]-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-[[4-[1-ethyl-2-(4-methoxyphenyl)butyl]phenoxy]methyl]tetralin CAS Name: 2-[[4-[4-(4-methoxyphenyl)hexan-3-yl]phenoxy]methyl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2-[[4-[4-(4-methoxyphenyl)hexan-3-yl]phenoxy]methyl]-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-[[4-[1-ethyl-2-(4-methoxyphenyl)butyl]phenoxy]methyl]tetralin Formula: C30H36O2 MolecularWeight: 428.60564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(CC)C2=CC=C(C=C2)OCC3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(CC)C2=CC=C(C=C2)OCC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C30H36O2/c1-4-29(24-12-16-27(31-3)17-13-24)30(5-2)25-14-18-28(19-15-25)32-21-22-10-11-23-8-6-7-9-26(23)20-22/h6-9,12-19,22,29-30H,4-5,10-11,20-21H2,1-3H3