1,1,4,4-tetramethyl-5-phenylmethoxy-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-5-phenylmethoxy-2,3-dihydronaphthalene Openeye Name: 5-benzyloxy-1,1,4,4-tetramethyl-tetralin CAS Name: 1,1,4,4-tetramethyl-5-phenylmethoxy-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-5-phenylmethoxy-2,3-dihydronaphthalene Traditional Name: 5-benzoxy-1,1,4,4-tetramethyl-tetralin Formula: C21H26O MolecularWeight: 294.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC=C2OCC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC=C2OCC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C21H26O/c1-20(2)13-14-21(3,4)19-17(20)11-8-12-18(19)22-15-16-9-6-5-7-10-16/h5-12H,13-15H2,1-4H3