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

Systemtic Name: 1-[(2-ethoxy-3-methyl-phenyl)-(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-[(2-ethoxy-3-methyl-phenyl)-(4-methoxyphenyl)methyl]tetralin CAS Name: 1-[(2-ethoxy-3-methylphenyl)-(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-[(2-ethoxy-3-methylphenyl)-(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-[(2-ethoxy-3-methyl-phenyl)-(4-methoxyphenyl)methyl]tetralin Formula: C27H30O2 MolecularWeight: 386.5259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30O2/c1-4-29-27-19(2)9-7-14-25(27)26(21-15-17-22(28-3)18-16-21)24-13-8-11-20-10-5-6-12-23(20)24/h5-7,9-10,12,14-18,24,26H,4,8,11,13H2,1-3H3