3-ethyl-2-methoxy-phenol; 1-methyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 3-ethyl-2-methoxy-phenol; 1-methyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 3-ethyl-2-methoxy-phenol; 1-methyltetralin CAS Name: 3-ethyl-2-methoxyphenol; 1-methyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 3-ethyl-2-methoxyphenol; 1-methyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 3-ethyl-2-methoxy-phenol; 1-methyltetralin Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)O)OC.CC1CCCC2=CC=CC=C12

Isomeric SMILES

CCC1=C(C(=CC=C1)O)OC.CC1CCCC2=CC=CC=C12

InChI

InChI=1S/C11H14.C9H12O2/c1-9-5-4-7-10-6-2-3-8-11(9)10;1-3-7-5-4-6-8(10)9(7)11-2/h2-3,6,8-9H,4-5,7H2,1H3;4-6,10H,3H2,1-2H3