6-[1-(4-chlorophenyl)but-3-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[1-(4-chlorophenyl)but-3-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[1-[(4-chlorophenyl)methyl]allyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[1-(4-chlorophenyl)but-3-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[1-(4-chlorophenyl)but-3-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[1-(4-chlorobenzyl)allyl]-1,1,4,4-tetramethyl-tetralin Formula: C24H29Cl MolecularWeight: 352.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=C(C=C3)Cl)C=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=C(C=C3)Cl)C=C)(C)C)C

InChI

InChI=1S/C24H29Cl/c1-6-18(15-17-7-10-20(25)11-8-17)19-9-12-21-22(16-19)24(4,5)14-13-23(21,2)3/h6-12,16,18H,1,13-15H2,2-5H3