1,1,4,4-tetramethyl-6-[(Z)-1-phenylbut-1-en-2-yl]-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-[(Z)-1-phenylbut-1-en-2-yl]-2,3-dihydronaphthalene Openeye Name: 6-[(1Z)-1-benzylidenepropyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 1,1,4,4-tetramethyl-6-[(Z)-1-phenylbut-1-en-2-yl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[(Z)-1-phenylbut-1-en-2-yl]-2,3-dihydronaphthalene Traditional Name: 6-[(Z)-1-ethyl-2-phenyl-vinyl]-1,1,4,4-tetramethyl-tetralin Formula: C24H30 MolecularWeight: 318.495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC/C(=C/C1=CC=CC=C1)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H30/c1-6-19(16-18-10-8-7-9-11-18)20-12-13-21-22(17-20)24(4,5)15-14-23(21,2)3/h7-13,16-17H,6,14-15H2,1-5H3/b19-16-