6-chloranyl-1,1,4,4-tetramethyl-7-[(E)-2-phenylprop-1-enyl]-2,3-dihydronaphthalene

Systemtic Name: 6-chloranyl-1,1,4,4-tetramethyl-7-[(E)-2-phenylprop-1-enyl]-2,3-dihydronaphthalene Openeye Name: 6-chloro-1,1,4,4-tetramethyl-7-[(E)-2-phenylprop-1-enyl]tetralin CAS Name: 6-chloro-1,1,4,4-tetramethyl-7-[(E)-2-phenylprop-1-enyl]-2,3-dihydronaphthalene IUPAC Name: 6-chloro-1,1,4,4-tetramethyl-7-[(E)-2-phenylprop-1-enyl]-2,3-dihydronaphthalene Traditional Name: 6-chloro-1,1,4,4-tetramethyl-7-[(E)-2-phenylprop-1-enyl]tetralin Formula: C23H27Cl MolecularWeight: 338.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1Cl)C(CCC2(C)C)(C)C)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1Cl)C(CCC2(C)C)(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C23H27Cl/c1-16(17-9-7-6-8-10-17)13-18-14-19-20(15-21(18)24)23(4,5)12-11-22(19,2)3/h6-10,13-15H,11-12H2,1-5H3/b16-13+