1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]tetralin CAS Name: 1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-[(4-methoxyphenyl)-o-phenetyl-methyl]tetralin Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2CCCC3=CC=CC=C23)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(C2CCCC3=CC=CC=C23)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28O2/c1-3-28-25-14-7-6-12-24(25)26(20-15-17-21(27-2)18-16-20)23-13-8-10-19-9-4-5-11-22(19)23/h4-7,9,11-12,14-18,23,26H,3,8,10,13H2,1-2H3