1,1,4,4-tetramethyl-6-(1-phenylmethoxyprop-2-enyl)-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-(1-phenylmethoxyprop-2-enyl)-2,3-dihydronaphthalene Openeye Name: 6-(1-benzyloxyallyl)-1,1,4,4-tetramethyl-tetralin CAS Name: 1,1,4,4-tetramethyl-6-(1-phenylmethoxyprop-2-enyl)-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-(1-phenylmethoxyprop-2-enyl)-2,3-dihydronaphthalene Traditional Name: 6-(1-benzoxyallyl)-1,1,4,4-tetramethyl-tetralin Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C=C)OCC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C=C)OCC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C24H30O/c1-6-22(25-17-18-10-8-7-9-11-18)19-12-13-20-21(16-19)24(4,5)15-14-23(20,2)3/h6-13,16,22H,1,14-15,17H2,2-5H3