1,1,4,4-tetramethyl-6-[(2-phenylphenoxy)methyl]-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-[(2-phenylphenoxy)methyl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[(2-phenylphenoxy)methyl]tetralin CAS Name: 1,1,4,4-tetramethyl-6-[(2-phenylphenoxy)methyl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[(2-phenylphenoxy)methyl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[(2-phenylphenoxy)methyl]tetralin Formula: C27H30O MolecularWeight: 370.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)COC3=CC=CC=C3C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)COC3=CC=CC=C3C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C27H30O/c1-26(2)16-17-27(3,4)24-18-20(14-15-23(24)26)19-28-25-13-9-8-12-22(25)21-10-6-5-7-11-21/h5-15,18H,16-17,19H2,1-4H3